[2-(1-cyclopentylethylamino)phenyl]methanol

C14H21NO — CID 62632467

IUPAC[2-(1-cyclopentylethylamino)phenyl]methanol
SMILESCC(Nc1ccccc1CO)C1CCCC1
InChIInChI=1S/C14H21NO/c1-11(12-6-2-3-7-12)15-14-9-5-4-8-13(14)10-16/h4-5,8-9,11-12,15-16H,2-3,6-7,10H2,1H3
InChIKeyORMZEPAVXYOFHJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.17
Rot. Bonds4

About [2-(1-cyclopentylethylamino)phenyl]methanol

[2-(1-cyclopentylethylamino)phenyl]methanol (PubChem CID 62632467) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(1-cyclopentylethylamino)phenyl]methanol.

Molecular Properties

Compound Name[2-(1-cyclopentylethylamino)phenyl]methanol
PubChem CID62632467
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(1-cyclopentylethylamino)phenyl]methanol
SMILESCC(Nc1ccccc1CO)C1CCCC1
InChIInChI=1S/C14H21NO/c1-11(12-6-2-3-7-12)15-14-9-5-4-8-13(14)10-16/h4-5,8-9,11-12,15-16H,2-3,6-7,10H2,1H3
InChIKeyORMZEPAVXYOFHJ-UHFFFAOYSA-N
XLogP3.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

N-(1-cyclopentylethyl)-2-(diethylaminomethyl)aniline
CID 62633352
N-(1-cyclohexylethyl)-2-(pyrrolidin-1-ylmethyl)aniline
CID 43788848
N-(1-cyclohexylethyl)-2-propan-2-ylaniline
CID 43759431
N-(1-cyclopropylethyl)-2-(methoxymethyl)aniline
CID 43677996
N-(1-cyclopropylethyl)-2-(methylsulfinylmethyl)aniline
CID 104695196
[2-[[(2R,3R)-3-methylpentan-2-yl]amino]phenyl]methanol
CID 93275520
[2-[[(2S,3R)-3-methylpentan-2-yl]amino]phenyl]methanol
CID 93275522
N-(1-cyclopropylethyl)-2-propan-2-ylaniline
CID 43192462
2-[[[(1S)-1-cyclopentylethyl]amino]methyl]phenol
CID 81386738
1-[2-[[(1R)-1-cyclopropylethyl]amino]phenyl]ethane-1,2-diol
CID 173469571
N-(1-cyclopentylethyl)-2-methylsulfonylaniline
CID 62631561
N-[2-[[[(1R)-1-cyclopentylethyl]amino]methyl]phenyl]acetamide
CID 81394935

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentylethylamino)phenyl]methanol?
The IUPAC name of [2-(1-cyclopentylethylamino)phenyl]methanol (CID 62632467) is [2-(1-cyclopentylethylamino)phenyl]methanol.
What is the SMILES notation for [2-(1-cyclopentylethylamino)phenyl]methanol?
The canonical SMILES for [2-(1-cyclopentylethylamino)phenyl]methanol is CC(Nc1ccccc1CO)C1CCCC1.
What is the InChIKey of [2-(1-cyclopentylethylamino)phenyl]methanol?
The InChIKey is ORMZEPAVXYOFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(12-6-2-3-7-12)15-14-9-5-4-8-13(14)10-16/h4-5,8-9,11-12,15-16H,2-3,6-7,10H2,1H3.
What are the key properties of [2-(1-cyclopentylethylamino)phenyl]methanol?
[2-(1-cyclopentylethylamino)phenyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentylethylamino)phenyl]methanol is sourced from PubChem (CID 62632467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).