(2-cyclopentyl-1-phenylethyl)benzene

C19H22 — CID 138978826

IUPAC(2-cyclopentyl-1-phenylethyl)benzene
SMILESc1ccc(C(CC2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C19H22/c1-3-11-17(12-4-1)19(15-16-9-7-8-10-16)18-13-5-2-6-14-18/h1-6,11-14,16,19H,7-10,15H2
InChIKeyCFJPLYCQTHOMHF-UHFFFAOYSA-N
MW250.39 g/mol
LogP5.40
Rot. Bonds4

About (2-cyclopentyl-1-phenylethyl)benzene

(2-cyclopentyl-1-phenylethyl)benzene (PubChem CID 138978826) has the molecular formula C19H22 and a molecular weight of 250.39 g/mol. Its IUPAC name is (2-cyclopentyl-1-phenylethyl)benzene.

Molecular Properties

Compound Name(2-cyclopentyl-1-phenylethyl)benzene
PubChem CID138978826
Molecular FormulaC19H22
Molecular Weight250.39 g/mol
Exact Mass250.17
IUPAC Name(2-cyclopentyl-1-phenylethyl)benzene
SMILESc1ccc(C(CC2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C19H22/c1-3-11-17(12-4-1)19(15-16-9-7-8-10-16)18-13-5-2-6-14-18/h1-6,11-14,16,19H,7-10,15H2
InChIKeyCFJPLYCQTHOMHF-UHFFFAOYSA-N
XLogP5.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.39
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[4-(2,2-diphenylethyl)cyclohexyl]methanamine
CID 154511159
(1-chloro-2-cyclopentylethyl)benzene
CID 63428897
2-cyclopentyl-1-phenylethanol
CID 15629098
2-cycloheptyl-1-phenylethanamine
CID 21261900
(2S)-3-cyclopentyl-2-phenylpropanoic acid
CID 94855821
[(2S)-1-cyclopropylpropan-2-yl]benzene
CID 169109278
2-cyclobutyl-1-phenylethanamine;hydrochloride
CID 131675142
[(1R)-2-cyclopentyl-1-phenylethyl]-diphenylphosphane
CID 134976469
1-cyclohexylpentan-2-ylbenzene
CID 139744385
N-(cyclopentylmethyl)-2,2-diphenylethanamine
CID 107292721
4-cyclohexyl-3-phenylbutanal;hydrate
CID 174480187
3-cyclohexyl-N-hydroxy-2-phenylpropanamide
CID 167915890

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-1-phenylethyl)benzene?
The IUPAC name of (2-cyclopentyl-1-phenylethyl)benzene (CID 138978826) is (2-cyclopentyl-1-phenylethyl)benzene.
What is the SMILES notation for (2-cyclopentyl-1-phenylethyl)benzene?
The canonical SMILES for (2-cyclopentyl-1-phenylethyl)benzene is c1ccc(C(CC2CCCC2)c2ccccc2)cc1.
What is the InChIKey of (2-cyclopentyl-1-phenylethyl)benzene?
The InChIKey is CFJPLYCQTHOMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22/c1-3-11-17(12-4-1)19(15-16-9-7-8-10-16)18-13-5-2-6-14-18/h1-6,11-14,16,19H,7-10,15H2.
What are the key properties of (2-cyclopentyl-1-phenylethyl)benzene?
(2-cyclopentyl-1-phenylethyl)benzene has a molecular weight of 250.39 g/mol, XLogP of 5.40, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-1-phenylethyl)benzene is sourced from PubChem (CID 138978826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).