(2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide

C16H24N2O — CID 103808925

IUPAC(2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide
SMILESCc1ccc(C(C)NC(=O)[C@H]2CCCCN2)c(C)c1
InChIInChI=1S/C16H24N2O/c1-11-7-8-14(12(2)10-11)13(3)18-16(19)15-6-4-5-9-17-15/h7-8,10,13,15,17H,4-6,9H2,1-3H3,(H,18,19)/t13?,15-/m1/s1
InChIKeyZAQFCDRHLRQKIP-AWKYBWMHSA-N
MW260.38 g/mol
LogP2.62
Rot. Bonds3

About (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide

(2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide (PubChem CID 103808925) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide
PubChem CID103808925
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide
SMILESCc1ccc(C(C)NC(=O)[C@H]2CCCCN2)c(C)c1
InChIInChI=1S/C16H24N2O/c1-11-7-8-14(12(2)10-11)13(3)18-16(19)15-6-4-5-9-17-15/h7-8,10,13,15,17H,4-6,9H2,1-3H3,(H,18,19)/t13?,15-/m1/s1
InChIKeyZAQFCDRHLRQKIP-AWKYBWMHSA-N
XLogP2.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide 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)-N-[1-(2,5-dimethylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 61180295
N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-2-carboxamide
CID 81355602
N-[1-(2,4-dimethylphenyl)propan-2-yl]piperidine-2-carboxamide;hydrochloride
CID 119321004
(2S)-N-[1-(2-methoxy-5-methylphenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119273007
(2S)-N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81356074
N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81355839
(2R)-N-[1-(2,5-difluorophenyl)ethyl]piperidine-2-carboxamide
CID 103808929
(2S)-N-[(1S)-1-(2-bromophenyl)ethyl]piperidine-2-carboxamide
CID 104914385
N-[(1S)-1-(2-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 81378547
N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
CID 54862061
(2S)-N-[(1R)-1-(3-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81360819
N-[(1S)-1-(2-bromophenyl)ethyl]azepane-2-carboxamide
CID 81397881

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide (CID 103808925) is (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide is Cc1ccc(C(C)NC(=O)[C@H]2CCCCN2)c(C)c1.
What is the InChIKey of (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide?
The InChIKey is ZAQFCDRHLRQKIP-AWKYBWMHSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-7-8-14(12(2)10-11)13(3)18-16(19)15-6-4-5-9-17-15/h7-8,10,13,15,17H,4-6,9H2,1-3H3,(H,18,19)/t13?,15-/m1/s1.
What are the key properties of (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide?
(2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 103808925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).