2-(benzylamino)-2-(1-methylcyclopentyl)ethanol

C15H23NO — CID 130768817

IUPAC2-(benzylamino)-2-(1-methylcyclopentyl)ethanol
SMILESCC1(C(CO)NCc2ccccc2)CCCC1
InChIInChI=1S/C15H23NO/c1-15(9-5-6-10-15)14(12-17)16-11-13-7-3-2-4-8-13/h2-4,7-8,14,16-17H,5-6,9-12H2,1H3
InChIKeyQUFWEHZEWNTOAK-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.72
Rot. Bonds5

About 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol

2-(benzylamino)-2-(1-methylcyclopentyl)ethanol (PubChem CID 130768817) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(benzylamino)-2-(1-methylcyclopentyl)ethanol
PubChem CID130768817
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-(benzylamino)-2-(1-methylcyclopentyl)ethanol
SMILESCC1(C(CO)NCc2ccccc2)CCCC1
InChIInChI=1S/C15H23NO/c1-15(9-5-6-10-15)14(12-17)16-11-13-7-3-2-4-8-13/h2-4,7-8,14,16-17H,5-6,9-12H2,1H3
InChIKeyQUFWEHZEWNTOAK-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 ≤ 500233.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol 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)-2,2-dimethylcyclohexyl]methanol
CID 79852336
N-benzyl-1-methylcyclopentan-1-amine;hydrochloride
CID 171397400
2-(benzylamino)-3,3-dimethylbutan-1-ol
CID 54563298
[2-chloro-2-(1-methylcyclohexyl)ethyl]benzene
CID 106828895
(2S,3R)-3-(benzylamino)butane-1,2-diol
CID 130641208
(2S)-2-(benzylamino)-4-methylpentan-1-ol
CID 11298719
N-[(1-methylcyclobutyl)methyl]-1-phenylmethanamine
CID 103735802
2-(benzylamino)-3-(1-methylcyclopropyl)propanenitrile
CID 167012631
N-benzylpropan-2-amine;cumene;methane;yttrium
CID 159029176
1-(1-methylcyclopentyl)-4-phenylbutan-1-amine
CID 115849307
N-benzyl-1-silylethanamine
CID 173405128
4-(benzylamino)pentan-1-ol
CID 75356500

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol?
The IUPAC name of 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol (CID 130768817) is 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol.
What is the SMILES notation for 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol?
The canonical SMILES for 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol is CC1(C(CO)NCc2ccccc2)CCCC1.
What is the InChIKey of 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol?
The InChIKey is QUFWEHZEWNTOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-15(9-5-6-10-15)14(12-17)16-11-13-7-3-2-4-8-13/h2-4,7-8,14,16-17H,5-6,9-12H2,1H3.
What are the key properties of 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol?
2-(benzylamino)-2-(1-methylcyclopentyl)ethanol has a molecular weight of 233.35 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 2-(benzylamino)-2-(1-methylcyclopentyl)ethanol is sourced from PubChem (CID 130768817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).