(2-chlorophenyl)-(3-ethylcyclopentyl)methanol

C14H19ClO — CID 65411144

IUPAC(2-chlorophenyl)-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)c2ccccc2Cl)C1
InChIInChI=1S/C14H19ClO/c1-2-10-7-8-11(9-10)14(16)12-5-3-4-6-13(12)15/h3-6,10-11,14,16H,2,7-9H2,1H3
InChIKeyYAEDJHQQYBXMPA-UHFFFAOYSA-N
MW238.76 g/mol
LogP4.20
Rot. Bonds3

About (2-chlorophenyl)-(3-ethylcyclopentyl)methanol

(2-chlorophenyl)-(3-ethylcyclopentyl)methanol (PubChem CID 65411144) has the molecular formula C14H19ClO and a molecular weight of 238.76 g/mol. Its IUPAC name is (2-chlorophenyl)-(3-ethylcyclopentyl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(3-ethylcyclopentyl)methanol
PubChem CID65411144
Molecular FormulaC14H19ClO
Molecular Weight238.76 g/mol
Exact Mass238.11
IUPAC Name(2-chlorophenyl)-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)c2ccccc2Cl)C1
InChIInChI=1S/C14H19ClO/c1-2-10-7-8-11(9-10)14(16)12-5-3-4-6-13(12)15/h3-6,10-11,14,16H,2,7-9H2,1H3
InChIKeyYAEDJHQQYBXMPA-UHFFFAOYSA-N
XLogP4.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chloro-2-fluorophenyl)-(3-ethylcyclohexyl)methanol
CID 64713267
(4-ethylcyclohexyl)-(2-fluorophenyl)methanol
CID 64749746
(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
(2-chlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
CID 112680913
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
1-(2-chlorophenyl)-2-[(4-ethylcyclohexyl)methylamino]ethanol
CID 60971864
(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol
CID 65411524
[1-(aminomethyl)-4-ethylcyclohexyl]-(2-chlorophenyl)methanol
CID 79135103
2-(2-chloro-3-fluorophenyl)-1-(3-ethylcyclopentyl)ethanol
CID 112653481
cyclopropyl-(3-ethylcyclopentyl)methanol
CID 65411720
(2-chlorophenyl)-(2-methylcyclopropyl)methanol
CID 65421692
(2-bromo-3-methylphenyl)-(3-ethylcyclohexyl)methanol
CID 107985730

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(3-ethylcyclopentyl)methanol?
The IUPAC name of (2-chlorophenyl)-(3-ethylcyclopentyl)methanol (CID 65411144) is (2-chlorophenyl)-(3-ethylcyclopentyl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(3-ethylcyclopentyl)methanol?
The canonical SMILES for (2-chlorophenyl)-(3-ethylcyclopentyl)methanol is CCC1CCC(C(O)c2ccccc2Cl)C1.
What is the InChIKey of (2-chlorophenyl)-(3-ethylcyclopentyl)methanol?
The InChIKey is YAEDJHQQYBXMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClO/c1-2-10-7-8-11(9-10)14(16)12-5-3-4-6-13(12)15/h3-6,10-11,14,16H,2,7-9H2,1H3.
What are the key properties of (2-chlorophenyl)-(3-ethylcyclopentyl)methanol?
(2-chlorophenyl)-(3-ethylcyclopentyl)methanol has a molecular weight of 238.76 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(3-ethylcyclopentyl)methanol is sourced from PubChem (CID 65411144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).