N-(3,4-dimethylphenyl)piperidine-1-carboxamide

C14H20N2O — CID 4216629

IUPACN-(3,4-dimethylphenyl)piperidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCCCC2)cc1C
InChIInChI=1S/C14H20N2O/c1-11-6-7-13(10-12(11)2)15-14(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyGQUFBXAIKNGSLC-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.32
Rot. Bonds1

About N-(3,4-dimethylphenyl)piperidine-1-carboxamide

N-(3,4-dimethylphenyl)piperidine-1-carboxamide (PubChem CID 4216629) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)piperidine-1-carboxamide
PubChem CID4216629
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(3,4-dimethylphenyl)piperidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCCCC2)cc1C
InChIInChI=1S/C14H20N2O/c1-11-6-7-13(10-12(11)2)15-14(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyGQUFBXAIKNGSLC-UHFFFAOYSA-N
XLogP3.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3,4-dimethylphenyl)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-methyl-5-(piperidine-1-carbonylamino)benzoic acid
CID 63653011
2-methyl-5-(pyrrolidine-1-carbonylamino)benzoic acid
CID 63654397
N-(3,4-dimethylphenyl)-4-(2-methyl-6-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 50748089
4-(2,6-dimethylphenyl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
CID 113111667
(3R)-N-(3,4-dimethylphenyl)-3-hydroxypyrrolidine-1-carboxamide
CID 111430925
4-butan-2-yl-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
CID 113104199
4-acetyl-N-(3-chloro-4-methylphenyl)-1,4-diazepane-1-carboxamide
CID 23907940
N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]azepane-1-carboxamide
CID 52628826
N-(3,4-difluorophenyl)piperidine-1-carboxamide
CID 90728139
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
N-(4-fluoro-3-methoxyphenyl)azepane-1-carboxamide
CID 114839187
N-(3,4-dimethylphenyl)-3-phenylpyrrolidine-1-carboxamide
CID 5065354

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)piperidine-1-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)piperidine-1-carboxamide (CID 4216629) is N-(3,4-dimethylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)piperidine-1-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)piperidine-1-carboxamide is Cc1ccc(NC(=O)N2CCCCC2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)piperidine-1-carboxamide?
The InChIKey is GQUFBXAIKNGSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11-6-7-13(10-12(11)2)15-14(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17).
What are the key properties of N-(3,4-dimethylphenyl)piperidine-1-carboxamide?
N-(3,4-dimethylphenyl)piperidine-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 4216629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).