[1-(benzylamino)-3-ethylcyclopentyl]methanol

C15H23NO — CID 64515749

IUPAC[1-(benzylamino)-3-ethylcyclopentyl]methanol
SMILESCCC1CCC(CO)(NCc2ccccc2)C1
InChIInChI=1S/C15H23NO/c1-2-13-8-9-15(10-13,12-17)16-11-14-6-4-3-5-7-14/h3-7,13,16-17H,2,8-12H2,1H3
InChIKeyQPJMMRXCFABWNQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.72
Rot. Bonds5

About [1-(benzylamino)-3-ethylcyclopentyl]methanol

[1-(benzylamino)-3-ethylcyclopentyl]methanol (PubChem CID 64515749) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is [1-(benzylamino)-3-ethylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(benzylamino)-3-ethylcyclopentyl]methanol
PubChem CID64515749
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name[1-(benzylamino)-3-ethylcyclopentyl]methanol
SMILESCCC1CCC(CO)(NCc2ccccc2)C1
InChIInChI=1S/C15H23NO/c1-2-13-8-9-15(10-13,12-17)16-11-14-6-4-3-5-7-14/h3-7,13,16-17H,2,8-12H2,1H3
InChIKeyQPJMMRXCFABWNQ-UHFFFAOYSA-N
XLogP2.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(benzylamino)-3-ethylcyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(benzylamino)-3-methylcyclopentyl]methanol
CID 64515748
[1-(benzylamino)-4-methylcycloheptyl]methanol
CID 65085339
methyl 1-(benzylamino)-3-ethylcyclopentane-1-carboxylate
CID 64513799
[1-(2-bromoanilino)-3-ethylcyclopentyl]methanol
CID 64514078
ethyl 1-(benzylamino)-3-ethylcyclopentane-1-carboxylate
CID 64513801
[1-(benzylamino)-4-(trifluoromethyl)cyclohexyl]methanol
CID 64754496
N-benzyl-1-ethylcyclopropan-1-amine
CID 130847049
[1-(benzylamino)-4-propan-2-ylcycloheptyl]methanol
CID 65090266
1-[(benzylamino)methyl]-4-ethylcyclohexan-1-ol
CID 62772640
2-[1-(benzylamino)-4-methylcyclohexyl]acetic acid
CID 83693626
1-(aminomethyl)-N-benzyl-4-propylcycloheptan-1-amine
CID 65384430
1-(aminomethyl)-N-benzyl-3,4-dimethylcyclohexan-1-amine
CID 65384214

Frequently Asked Questions

What is the IUPAC name of [1-(benzylamino)-3-ethylcyclopentyl]methanol?
The IUPAC name of [1-(benzylamino)-3-ethylcyclopentyl]methanol (CID 64515749) is [1-(benzylamino)-3-ethylcyclopentyl]methanol.
What is the SMILES notation for [1-(benzylamino)-3-ethylcyclopentyl]methanol?
The canonical SMILES for [1-(benzylamino)-3-ethylcyclopentyl]methanol is CCC1CCC(CO)(NCc2ccccc2)C1.
What is the InChIKey of [1-(benzylamino)-3-ethylcyclopentyl]methanol?
The InChIKey is QPJMMRXCFABWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-13-8-9-15(10-13,12-17)16-11-14-6-4-3-5-7-14/h3-7,13,16-17H,2,8-12H2,1H3.
What are the key properties of [1-(benzylamino)-3-ethylcyclopentyl]methanol?
[1-(benzylamino)-3-ethylcyclopentyl]methanol has a molecular weight of 233.36 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(benzylamino)-3-ethylcyclopentyl]methanol is sourced from PubChem (CID 64515749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).