[2-(2-cyclopentylethylamino)phenyl]methanol

C14H21NO — CID 54856692

IUPAC[2-(2-cyclopentylethylamino)phenyl]methanol
SMILESOCc1ccccc1NCCC1CCCC1
InChIInChI=1S/C14H21NO/c16-11-13-7-3-4-8-14(13)15-10-9-12-5-1-2-6-12/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2
InChIKeyRKZBANLAVILZGI-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.17
Rot. Bonds5

About [2-(2-cyclopentylethylamino)phenyl]methanol

[2-(2-cyclopentylethylamino)phenyl]methanol (PubChem CID 54856692) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(2-cyclopentylethylamino)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-cyclopentylethylamino)phenyl]methanol
PubChem CID54856692
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(2-cyclopentylethylamino)phenyl]methanol
SMILESOCc1ccccc1NCCC1CCCC1
InChIInChI=1S/C14H21NO/c16-11-13-7-3-4-8-14(13)15-10-9-12-5-1-2-6-12/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2
InChIKeyRKZBANLAVILZGI-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-cyclotridecylethyl)cyclodecapentaenamine
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N-(2-cycloundecylethyl)cyclodecapentaenamine
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N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771
tert-butyl N-[2-(2-cyclohexylethylamino)phenyl]carbamate
CID 107240302
2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide
CID 60920166
[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol
CID 79979361
1-(2-cyclohexylethyl)-3-naphthalen-1-ylurea
CID 108888599
2-chloro-6-(2-cyclopentylethylamino)benzenecarbothioamide
CID 62496318
1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea
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Frequently Asked Questions

What is the IUPAC name of [2-(2-cyclopentylethylamino)phenyl]methanol?
The IUPAC name of [2-(2-cyclopentylethylamino)phenyl]methanol (CID 54856692) is [2-(2-cyclopentylethylamino)phenyl]methanol.
What is the SMILES notation for [2-(2-cyclopentylethylamino)phenyl]methanol?
The canonical SMILES for [2-(2-cyclopentylethylamino)phenyl]methanol is OCc1ccccc1NCCC1CCCC1.
What is the InChIKey of [2-(2-cyclopentylethylamino)phenyl]methanol?
The InChIKey is RKZBANLAVILZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c16-11-13-7-3-4-8-14(13)15-10-9-12-5-1-2-6-12/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2.
What are the key properties of [2-(2-cyclopentylethylamino)phenyl]methanol?
[2-(2-cyclopentylethylamino)phenyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-cyclopentylethylamino)phenyl]methanol is sourced from PubChem (CID 54856692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).