N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide

C16H24N2O — CID 116654477

IUPACN,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide
SMILESCc1ccccc1CN(C)C(=O)N1CCC(C)CC1
InChIInChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)16(19)17(3)12-15-7-5-4-6-14(15)2/h4-7,13H,8-12H2,1-3H3
InChIKeyFPUYSWXABXWYHU-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.28
Rot. Bonds2

About N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide

N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide (PubChem CID 116654477) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide
PubChem CID116654477
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide
SMILESCc1ccccc1CN(C)C(=O)N1CCC(C)CC1
InChIInChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)16(19)17(3)12-15-7-5-4-6-14(15)2/h4-7,13H,8-12H2,1-3H3
InChIKeyFPUYSWXABXWYHU-UHFFFAOYSA-N
XLogP3.28
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,4-dimethyl-N-[(2-methylphenyl)methyl]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

2-[2-[methyl-(3-methylpyrrolidine-1-carbonyl)amino]ethyl]benzoic acid
CID 104548603
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 114681183
N-[(2-chlorophenyl)methyl]-N-methylpiperidine-1-carboxamide
CID 115578615
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 78963394
2-(3-hydroxypyrrolidin-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 62916160
2-(4-aminopiperidin-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 43556426
2-(3,5-dimethylpiperazin-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide;hydrochloride
CID 119923943
4-methyl-N,N-diphenylpiperidine-1-carboxamide
CID 71122865
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]propanamide
CID 111543826
2-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 16769161
2-[(3R)-3-aminopiperidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 102977293
tert-butyl (3S)-3-[methyl-[(2-methylphenyl)methyl]amino]pyrrolidine-1-carboxylate
CID 59891400

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide?
The IUPAC name of N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide (CID 116654477) is N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide is Cc1ccccc1CN(C)C(=O)N1CCC(C)CC1.
What is the InChIKey of N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide?
The InChIKey is FPUYSWXABXWYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)16(19)17(3)12-15-7-5-4-6-14(15)2/h4-7,13H,8-12H2,1-3H3.
What are the key properties of N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide?
N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 116654477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).