2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid

C19H17ClO3 — CID 54395284

IUPAC2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1C(=O)c1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H17ClO3/c20-15-10-8-13(9-11-15)12-4-6-14(7-5-12)18(21)16-2-1-3-17(16)19(22)23/h4-11,16-17H,1-3H2,(H,22,23)
InChIKeyVJMPZOHJGCKRCE-UHFFFAOYSA-N
MW328.80 g/mol
LogP4.69
Rot. Bonds4

About 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid

2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid (PubChem CID 54395284) has the molecular formula C19H17ClO3 and a molecular weight of 328.80 g/mol. Its IUPAC name is 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid
PubChem CID54395284
Molecular FormulaC19H17ClO3
Molecular Weight328.80 g/mol
Exact Mass328.09
IUPAC Name2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1C(=O)c1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H17ClO3/c20-15-10-8-13(9-11-15)12-4-6-14(7-5-12)18(21)16-2-1-3-17(16)19(22)23/h4-11,16-17H,1-3H2,(H,22,23)
InChIKeyVJMPZOHJGCKRCE-UHFFFAOYSA-N
XLogP4.69
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorobenzoyl)cyclopentane-1-carboxylic acid
CID 53411598
3-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid
CID 57168194
[4-(4-chlorophenyl)phenyl]-cyclopropylmethanone
CID 39358836
trans-(1R,2R)-2-[4-[4-[(2-chlorophenyl)carbamoylamino]phenyl]benzoyl]cyclopentane-1-carboxylic acid
CID 24864912
(2R)-2-[4-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]benzoyl]cyclopentane-1-carboxylic acid
CID 88913488
cis-(1R,2S)-2-(4-fluorobenzoyl)cyclohexane-1-carboxylic acid
CID 2725092
trans-(1R,2R)-2-[4-(3-fluoro-4-formamidophenyl)benzoyl]cyclopentane-1-carboxylic acid
CID 87415672
2-(4-chloro-3-fluorobenzoyl)cyclohexane-1-carboxylic acid
CID 146004288
2-[4-(trifluoromethyl)benzoyl]cyclohexane-1-carboxylic acid
CID 69189577
trans-(1R,2R)-2-(4-ethylbenzoyl)cyclohexane-1-carboxylic acid
CID 24722438
trans-(1S,2S)-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid
CID 36688340
2-[4-[4-[2-(3-chloroanilino)-1,3-oxazol-5-yl]phenyl]benzoyl]cyclopentane-1-carboxylic acid
CID 66615768

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid (CID 54395284) is 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid is O=C(O)C1CCCC1C(=O)c1ccc(-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid?
The InChIKey is VJMPZOHJGCKRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClO3/c20-15-10-8-13(9-11-15)12-4-6-14(7-5-12)18(21)16-2-1-3-17(16)19(22)23/h4-11,16-17H,1-3H2,(H,22,23).
What are the key properties of 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid?
2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid has a molecular weight of 328.80 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenyl)benzoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 54395284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).