(2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid

C12H14ClNO2 — CID 58564077

IUPAC(2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid
SMILESO=C(O)[C@@H]1CCCCN1c1ccc(Cl)cc1
InChIInChI=1S/C12H14ClNO2/c13-9-4-6-10(7-5-9)14-8-2-1-3-11(14)12(15)16/h4-7,11H,1-3,8H2,(H,15,16)/t11-/m0/s1
InChIKeyMRPQOVGYUXKESM-NSHDSACASA-N
MW239.70 g/mol
LogP2.78
Rot. Bonds2

About (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid

(2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid (PubChem CID 58564077) has the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol. Its IUPAC name is (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid
PubChem CID58564077
Molecular FormulaC12H14ClNO2
Molecular Weight239.70 g/mol
Exact Mass239.07
IUPAC Name(2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid
SMILESO=C(O)[C@@H]1CCCCN1c1ccc(Cl)cc1
InChIInChI=1S/C12H14ClNO2/c13-9-4-6-10(7-5-9)14-8-2-1-3-11(14)12(15)16/h4-7,11H,1-3,8H2,(H,15,16)/t11-/m0/s1
InChIKeyMRPQOVGYUXKESM-NSHDSACASA-N
XLogP2.78
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.70
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-(4-chlorophenyl)pyrrolidine-2-carboxamide
CID 70876168
2-chloro-1-[(2R)-1-(4-chlorophenyl)pyrrolidin-2-yl]ethanone
CID 162743616
1-(4-cyanophenyl)azocane-2-carboxylic acid
CID 114239766
(2S)-1-(4-methylphenyl)pyrrolidine-2-carboxylic acid
CID 131562941
(2S)-1-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid
CID 90114938
1-(4-chloro-2-cyanophenyl)azepane-2-carboxylic acid
CID 64563921
(2S)-N-benzyl-1-(4-chlorophenyl)pyrrolidine-2-carboxamide
CID 90115301
N-(1-acetylpiperidin-4-yl)-1-(4-chlorophenyl)pyrrolidine-2-carboxamide
CID 75218553
(2S)-1-phenylazetidine-2-carboxylic acid
CID 57017156
(2R)-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-2-carboxylic acid
CID 118058322
1-[4-(trifluoromethylsulfonyl)phenyl]pyrrolidine-2-carboxylic acid
CID 43455233
1-[4-(1-carboxycyclobutyl)phenyl]pyrrolidine-2-carboxylic acid
CID 82537977

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid?
The IUPAC name of (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid (CID 58564077) is (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid.
What is the SMILES notation for (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid?
The canonical SMILES for (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid is O=C(O)[C@@H]1CCCCN1c1ccc(Cl)cc1.
What is the InChIKey of (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid?
The InChIKey is MRPQOVGYUXKESM-NSHDSACASA-N. The full InChI is InChI=1S/C12H14ClNO2/c13-9-4-6-10(7-5-9)14-8-2-1-3-11(14)12(15)16/h4-7,11H,1-3,8H2,(H,15,16)/t11-/m0/s1.
What are the key properties of (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid?
(2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid has a molecular weight of 239.70 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(4-chlorophenyl)piperidine-2-carboxylic acid is sourced from PubChem (CID 58564077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).