1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride

C14H22ClNO — CID 67701372

IUPAC1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride
SMILESCl.NC(COCc1ccccc1)C1CCCC1
InChIInChI=1S/C14H21NO.ClH/c15-14(13-8-4-5-9-13)11-16-10-12-6-2-1-3-7-12;/h1-3,6-7,13-14H,4-5,8-11,15H2;1H
InChIKeyYWLUDBILBKDSLC-UHFFFAOYSA-N
MW255.79 g/mol
LogP3.14
Rot. Bonds5

About 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride

1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride (PubChem CID 67701372) has the molecular formula C14H22ClNO and a molecular weight of 255.79 g/mol. Its IUPAC name is 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride.

Molecular Properties

Compound Name1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride
PubChem CID67701372
Molecular FormulaC14H22ClNO
Molecular Weight255.79 g/mol
Exact Mass255.14
IUPAC Name1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride
SMILESCl.NC(COCc1ccccc1)C1CCCC1
InChIInChI=1S/C14H21NO.ClH/c15-14(13-8-4-5-9-13)11-16-10-12-6-2-1-3-7-12;/h1-3,6-7,13-14H,4-5,8-11,15H2;1H
InChIKeyYWLUDBILBKDSLC-UHFFFAOYSA-N
XLogP3.14
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.79
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride 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-cyclopentyl-2-phenylethanamine
CID 50988646
1-cyclopropyl-4-phenylmethoxybutan-1-amine
CID 130537024
1-cycloheptyl-3-phenylpropan-1-amine
CID 65399790
(1R)-1-cyclobutyl-3-phenylpropan-1-amine;hydrochloride
CID 11535925
(1S)-1-cyclobutyl-2-phenylethanamine;phosphane
CID 143108875
(1R,2S)-1-cyclohexyl-2-(diethylamino)-3-phenylmethoxypropan-1-ol
CID 10381299
1-[[(1R)-1-cyclopentylethyl]amino]-3-phenylmethoxypropan-2-ol
CID 81394514
1-phenyl-3-phenylmethoxypropan-2-amine
CID 12815227
(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine
CID 171233921
(2S)-2-amino-3-phenylmethoxypropane-1-thiol
CID 87876386
(2R)-1-(dicyclohexylamino)-3-phenylmethoxypropan-2-ol
CID 798688
1-cyclobutyl-N-methyl-3-phenylmethoxypropan-1-amine
CID 131141450

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride?
The IUPAC name of 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride (CID 67701372) is 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride.
What is the SMILES notation for 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride?
The canonical SMILES for 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride is Cl.NC(COCc1ccccc1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride?
The InChIKey is YWLUDBILBKDSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO.ClH/c15-14(13-8-4-5-9-13)11-16-10-12-6-2-1-3-7-12;/h1-3,6-7,13-14H,4-5,8-11,15H2;1H.
What are the key properties of 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride?
1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride has a molecular weight of 255.79 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride is sourced from PubChem (CID 67701372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).