C1CCC(CC1)NC2(CCCC2)CO
Name: [1-(cyclohexylamino)cyclopentyl]methanol
SMILES: C1CCC(CC1)NC2(CCCC2)CO

Molecular Processing

Molecular formula
C12H23NO
Molecular weight
197.32
Exact mass
197.178
XLogP
2.21
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
58.29

Supplementary Information

InChIKey: MPYJCUWYMDGYKL-UHFFFAOYSA-N
Synonyms
SCHEMBL7118706MPYJCUWYMDGYKL-UHFFFAOYSA-N1-(cyclohexylamino)-1-(hydroxymethyl)cyclopentane
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Involved in 5 reactions→

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