[(3R)-3-(dibenzylamino)cyclopentyl]methanol

C20H25NO — CID 141255961

IUPAC[(3R)-3-(dibenzylamino)cyclopentyl]methanol
SMILESOCC1CC[C@@H](N(Cc2ccccc2)Cc2ccccc2)C1
InChIInChI=1S/C20H25NO/c22-16-19-11-12-20(13-19)21(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2/t19?,20-/m1/s1
InChIKeyABCIRIJNAXYTJS-GFOWMXPYSA-N
MW295.43 g/mol
LogP3.85
Rot. Bonds6

About [(3R)-3-(dibenzylamino)cyclopentyl]methanol

[(3R)-3-(dibenzylamino)cyclopentyl]methanol (PubChem CID 141255961) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is [(3R)-3-(dibenzylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[(3R)-3-(dibenzylamino)cyclopentyl]methanol
PubChem CID141255961
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name[(3R)-3-(dibenzylamino)cyclopentyl]methanol
SMILESOCC1CC[C@@H](N(Cc2ccccc2)Cc2ccccc2)C1
InChIInChI=1S/C20H25NO/c22-16-19-11-12-20(13-19)21(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2/t19?,20-/m1/s1
InChIKeyABCIRIJNAXYTJS-GFOWMXPYSA-N
XLogP3.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-N,N-dibenzyl-3-methylcyclopentan-1-amine
CID 89453072
3-(dibenzylamino)cyclopentane-1-carboxylic acid
CID 67068353
N,N-dibenzylcyclobutanamine
CID 70822586
2-[(1S,3S)-3-(dibenzylamino)cyclopentyl]propan-2-ol
CID 71227791
(R)-cyclopropyl-[4-(dibenzylamino)cyclohexyl]methanol
CID 59401599
(1S)-1-[4-(dibenzylamino)cyclohexyl]ethanol
CID 155786495
(1R)-N,N-dibenzyl-3-methylcyclohexan-1-amine
CID 150583379
3-(dibenzylamino)cyclohexane-1-carboxylic acid
CID 71024282
N-[[4-(aminomethyl)phenyl]methyl]-N-benzylcyclopropanamine
CID 43575847
[4-[[benzyl(methyl)amino]methyl]cyclohexyl]methanol
CID 83980394
4-amino-1-[4-(dibenzylamino)-1-hydroxycyclohexyl]cyclohexan-1-ol
CID 175052692
[(4S)-4-(dibenzylamino)-2-methylcyclohexyl]carbamic acid
CID 89477255

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-(dibenzylamino)cyclopentyl]methanol?
The IUPAC name of [(3R)-3-(dibenzylamino)cyclopentyl]methanol (CID 141255961) is [(3R)-3-(dibenzylamino)cyclopentyl]methanol.
What is the SMILES notation for [(3R)-3-(dibenzylamino)cyclopentyl]methanol?
The canonical SMILES for [(3R)-3-(dibenzylamino)cyclopentyl]methanol is OCC1CC[C@@H](N(Cc2ccccc2)Cc2ccccc2)C1.
What is the InChIKey of [(3R)-3-(dibenzylamino)cyclopentyl]methanol?
The InChIKey is ABCIRIJNAXYTJS-GFOWMXPYSA-N. The full InChI is InChI=1S/C20H25NO/c22-16-19-11-12-20(13-19)21(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2/t19?,20-/m1/s1.
What are the key properties of [(3R)-3-(dibenzylamino)cyclopentyl]methanol?
[(3R)-3-(dibenzylamino)cyclopentyl]methanol has a molecular weight of 295.43 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-(dibenzylamino)cyclopentyl]methanol is sourced from PubChem (CID 141255961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).