[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol

C16H25NO — CID 103786035

IUPAC[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol
SMILESCCc1ccc(C(C)NC2CCCC2CO)cc1
InChIInChI=1S/C16H25NO/c1-3-13-7-9-14(10-8-13)12(2)17-16-6-4-5-15(16)11-18/h7-10,12,15-18H,3-6,11H2,1-2H3
InChIKeyVPBOFUOFIAPZJQ-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.06
Rot. Bonds5

About [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol

[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol (PubChem CID 103786035) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol
PubChem CID103786035
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol
SMILESCCc1ccc(C(C)NC2CCCC2CO)cc1
InChIInChI=1S/C16H25NO/c1-3-13-7-9-14(10-8-13)12(2)17-16-6-4-5-15(16)11-18/h7-10,12,15-18H,3-6,11H2,1-2H3
InChIKeyVPBOFUOFIAPZJQ-UHFFFAOYSA-N
XLogP3.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[1-(4-methylsulfanylphenyl)ethylamino]cyclohexyl]methanol
CID 103717066
N-[1-(4-ethylphenyl)ethyl]-2-methylthian-3-amine
CID 79957461
[2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]cyclopentyl]methanol
CID 103786056
trans-(1S,2R)-2-ethyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine
CID 45095253
[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol
CID 106359978
4-[1-[[2-(hydroxymethyl)cyclohexyl]amino]ethyl]-2-methoxyphenol
CID 106359770
2-[1-[[2-(hydroxymethyl)cyclohexyl]amino]ethyl]phenol
CID 113383805
4-ethyl-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103835956
[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
CID 115723783
cis-(1S,2S)-2-ethyl-N-[(1S)-1-phenylethyl]cyclohexan-1-amine
CID 58193955
[2-(1-phenylpropylamino)cyclohexyl]methanol
CID 113261894
2-[[1-(4-ethylphenyl)ethylamino]methyl]cyclohexan-1-ol
CID 64928037

Frequently Asked Questions

What is the IUPAC name of [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol?
The IUPAC name of [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol (CID 103786035) is [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol is CCc1ccc(C(C)NC2CCCC2CO)cc1.
What is the InChIKey of [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol?
The InChIKey is VPBOFUOFIAPZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-3-13-7-9-14(10-8-13)12(2)17-16-6-4-5-15(16)11-18/h7-10,12,15-18H,3-6,11H2,1-2H3.
What are the key properties of [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol?
[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol has a molecular weight of 247.38 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol is sourced from PubChem (CID 103786035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).