4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide

C15H23N3O — CID 81374272

IUPAC4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide
SMILESCc1ccccc1[C@@H](C)NC1CCN(C(N)=O)CC1
InChIInChI=1S/C15H23N3O/c1-11-5-3-4-6-14(11)12(2)17-13-7-9-18(10-8-13)15(16)19/h3-6,12-13,17H,7-10H2,1-2H3,(H2,16,19)/t12-/m1/s1
InChIKeyHFCVJXQHFRMEJU-GFCCVEGCSA-N
MW261.37 g/mol
LogP2.19
Rot. Bonds3

About 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide

4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide (PubChem CID 81374272) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide
PubChem CID81374272
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide
SMILESCc1ccccc1[C@@H](C)NC1CCN(C(N)=O)CC1
InChIInChI=1S/C15H23N3O/c1-11-5-3-4-6-14(11)12(2)17-13-7-9-18(10-8-13)15(16)19/h3-6,12-13,17H,7-10H2,1-2H3,(H2,16,19)/t12-/m1/s1
InChIKeyHFCVJXQHFRMEJU-GFCCVEGCSA-N
XLogP2.19
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-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

N,N-dimethyl-4-[1-(2-methylphenyl)ethylamino]piperidine-1-carboxamide
CID 83206943
N-[(1R)-1-(2-methylphenyl)ethyl]-1-propan-2-ylpiperidin-4-amine
CID 28652659
4-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 43081539
1-[4-[1-(2-chlorophenyl)ethylamino]piperidin-1-yl]ethanone
CID 43223681
N-[(1S)-1-(2-methylphenyl)ethyl]oxan-4-amine
CID 81374300
4,4-dimethyl-N-[(1R)-1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 81373520
N-[(1R)-1-(2-methylphenyl)ethyl]oxan-4-amine
CID 81373739
4-[[(1S)-1-pyridin-3-ylethyl]amino]piperidine-1-carboxamide
CID 81344365
3-[[(1R)-1-(2-methylphenyl)ethyl]amino]cyclohexane-1-carboxylic acid
CID 104881612
4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 113414416
4-[2-(2-methylphenyl)ethylamino]piperidine-1-carboxamide
CID 79762949
N-[(1R)-1-(2-methylphenyl)ethyl]oxetan-3-amine
CID 81373882

Frequently Asked Questions

What is the IUPAC name of 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide?
The IUPAC name of 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide (CID 81374272) is 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide is Cc1ccccc1[C@@H](C)NC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide?
The InChIKey is HFCVJXQHFRMEJU-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-5-3-4-6-14(11)12(2)17-13-7-9-18(10-8-13)15(16)19/h3-6,12-13,17H,7-10H2,1-2H3,(H2,16,19)/t12-/m1/s1.
What are the key properties of 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide?
4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide is sourced from PubChem (CID 81374272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).