1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol

C14H20ClNO2 — CID 106360636

IUPAC1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol
SMILESOCC1CCCC1NCC(O)c1ccccc1Cl
InChIInChI=1S/C14H20ClNO2/c15-12-6-2-1-5-11(12)14(18)8-16-13-7-3-4-10(13)9-17/h1-2,5-6,10,13-14,16-18H,3-4,7-9H2
InChIKeyTYFWTHGQJDGTGW-UHFFFAOYSA-N
MW269.77 g/mol
LogP2.12
Rot. Bonds5

About 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol

1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol (PubChem CID 106360636) has the molecular formula C14H20ClNO2 and a molecular weight of 269.77 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol
PubChem CID106360636
Molecular FormulaC14H20ClNO2
Molecular Weight269.77 g/mol
Exact Mass269.12
IUPAC Name1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol
SMILESOCC1CCCC1NCC(O)c1ccccc1Cl
InChIInChI=1S/C14H20ClNO2/c15-12-6-2-1-5-11(12)14(18)8-16-13-7-3-4-10(13)9-17/h1-2,5-6,10,13-14,16-18H,3-4,7-9H2
InChIKeyTYFWTHGQJDGTGW-UHFFFAOYSA-N
XLogP2.12
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.77
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]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-(2,6-difluorophenyl)-2-[[2-(hydroxymethyl)cyclohexyl]amino]ethanol
CID 104934482
1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol
CID 83013771
1-(2,5-dichlorophenyl)-2-[(2-ethylcyclohexyl)amino]ethanol
CID 63490841
2-chloro-6-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]phenol
CID 113352464
1-(2-chlorophenyl)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethanol
CID 103966216
1-[[2-(hydroxymethyl)cyclopentyl]amino]-3-phenoxypropan-2-ol
CID 106360731
4-[1-hydroxy-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethyl]benzonitrile
CID 106360637
1-(2-chlorophenyl)-2-(cyclopropylmethylamino)ethanol
CID 60903428
1-(2-chlorophenyl)-2-[(1-methylpiperidin-4-yl)amino]ethanol
CID 60910522
2-[(2-ethylcyclopentyl)amino]-1-phenylethanol
CID 115706038
2-[[2-(hydroxymethyl)cyclopentyl]amino]-1-(4-nitrophenyl)ethanol
CID 106360676
1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
CID 82111679

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol (CID 106360636) is 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol is OCC1CCCC1NCC(O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol?
The InChIKey is TYFWTHGQJDGTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO2/c15-12-6-2-1-5-11(12)14(18)8-16-13-7-3-4-10(13)9-17/h1-2,5-6,10,13-14,16-18H,3-4,7-9H2.
What are the key properties of 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol?
1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol has a molecular weight of 269.77 g/mol, XLogP of 2.12, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol is sourced from PubChem (CID 106360636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).