1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene

C17H16Cl2 — CID 142095779

IUPAC1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene
SMILESClc1ccccc1C1(c2ccccc2Cl)CCCC1
InChIInChI=1S/C17H16Cl2/c18-15-9-3-1-7-13(15)17(11-5-6-12-17)14-8-2-4-10-16(14)19/h1-4,7-10H,5-6,11-12H2
InChIKeyWZKQYDVWWVHLJA-UHFFFAOYSA-N
MW291.22 g/mol
LogP5.85
Rot. Bonds2

About 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene

1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene (PubChem CID 142095779) has the molecular formula C17H16Cl2 and a molecular weight of 291.22 g/mol. Its IUPAC name is 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene.

Molecular Properties

Compound Name1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene
PubChem CID142095779
Molecular FormulaC17H16Cl2
Molecular Weight291.22 g/mol
Exact Mass290.06
IUPAC Name1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene
SMILESClc1ccccc1C1(c2ccccc2Cl)CCCC1
InChIInChI=1S/C17H16Cl2/c18-15-9-3-1-7-13(15)17(11-5-6-12-17)14-8-2-4-10-16(14)19/h1-4,7-10H,5-6,11-12H2
InChIKeyWZKQYDVWWVHLJA-UHFFFAOYSA-N
XLogP5.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.22
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-chlorophenyl)cyclohexane-1-carbaldehyde
CID 82127955
3,3-bis(2-chlorophenyl)cyclopentan-1-one
CID 142095772
2-[1-(2-chlorophenyl)cyclohexyl]-5-methoxycyclohepta-1,3,5-triene
CID 143461673
[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
CID 46736468
1-fluoro-2-[1-(2-fluorophenyl)cyclohexyl]benzene
CID 22420549
spiro[cyclohexane-1,9'-xanthene]
CID 12861604
2-bromo-2-(2-chlorophenyl)cyclohexan-1-ol
CID 131274787
(2R)-2-(2-chlorophenyl)-2-hydroxycyclohexan-1-one
CID 76967267
N-[[1-(2-chlorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62596205
1-[1-(2-chlorophenyl)cyclopropyl]cyclopropan-1-amine
CID 83673850
2-amino-2-(2-chlorophenyl)cyclohexan-1-one;hydrochloride
CID 25195026
2-[1-(2-chlorophenyl)cyclopentyl]acetamide
CID 121345002

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene?
The IUPAC name of 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene (CID 142095779) is 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene.
What is the SMILES notation for 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene?
The canonical SMILES for 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene is Clc1ccccc1C1(c2ccccc2Cl)CCCC1.
What is the InChIKey of 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene?
The InChIKey is WZKQYDVWWVHLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2/c18-15-9-3-1-7-13(15)17(11-5-6-12-17)14-8-2-4-10-16(14)19/h1-4,7-10H,5-6,11-12H2.
What are the key properties of 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene?
1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene has a molecular weight of 291.22 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene is sourced from PubChem (CID 142095779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).