[2-(2-phenylethylamino)cyclopentyl]methanol

C14H21NO — CID 104864522

IUPAC[2-(2-phenylethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCCc1ccccc1
InChIInChI=1S/C14H21NO/c16-11-13-7-4-8-14(13)15-10-9-12-5-2-1-3-6-12/h1-3,5-6,13-16H,4,7-11H2
InChIKeyVEWBWLUBUYOYCP-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.98
Rot. Bonds5

About [2-(2-phenylethylamino)cyclopentyl]methanol

[2-(2-phenylethylamino)cyclopentyl]methanol (PubChem CID 104864522) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(2-phenylethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2-phenylethylamino)cyclopentyl]methanol
PubChem CID104864522
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(2-phenylethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCCc1ccccc1
InChIInChI=1S/C14H21NO/c16-11-13-7-4-8-14(13)15-10-9-12-5-2-1-3-6-12/h1-3,5-6,13-16H,4,7-11H2
InChIKeyVEWBWLUBUYOYCP-UHFFFAOYSA-N
XLogP1.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 447213
phenylalaninol, (R)-
CID 853475
DL-Phenylalaninol
CID 76652
Benzenepentanol, delta-amino-
CID 99992
Threo-ritalinol hydrochloride
CID 10726933
(+/-)-threo-3-Fluororitalinol
CID 52947218
(2R)-3-phenyl-2-(tetradecylamino)propan-1-ol;hydrochloride
CID 49797463
1-Propanol, 3-amino-3-phenyl-
CID 203500
alpha-[[(1-Methylethyl)amino]methyl]benzeneethanol
CID 29545
Ethanol, 2-(alpha-methylphenethyl)amino-
CID 45446
(+)-cis-2-Benzylaminocyclohexanemethanol
CID 853687
(-)-cis-2-Benzylaminocyclohexanemethanol
CID 853690

Frequently Asked Questions

What is the IUPAC name of [2-(2-phenylethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(2-phenylethylamino)cyclopentyl]methanol (CID 104864522) is [2-(2-phenylethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(2-phenylethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(2-phenylethylamino)cyclopentyl]methanol is OCC1CCCC1NCCc1ccccc1.
What is the InChIKey of [2-(2-phenylethylamino)cyclopentyl]methanol?
The InChIKey is VEWBWLUBUYOYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c16-11-13-7-4-8-14(13)15-10-9-12-5-2-1-3-6-12/h1-3,5-6,13-16H,4,7-11H2.
What are the key properties of [2-(2-phenylethylamino)cyclopentyl]methanol?
[2-(2-phenylethylamino)cyclopentyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-phenylethylamino)cyclopentyl]methanol is sourced from PubChem (CID 104864522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).