N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide

C16H25N3O — CID 146152659

IUPACN-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)C2(C)CCCCN2C)cc1
InChIInChI=1S/C16H25N3O/c1-16(11-5-6-12-19(16)4)15(20)17-13-7-9-14(10-8-13)18(2)3/h7-10H,5-6,11-12H2,1-4H3,(H,17,20)
InChIKeyANDBEVMOXPBYFO-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.57
Rot. Bonds3

About N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide

N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide (PubChem CID 146152659) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide
PubChem CID146152659
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)C2(C)CCCCN2C)cc1
InChIInChI=1S/C16H25N3O/c1-16(11-5-6-12-19(16)4)15(20)17-13-7-9-14(10-8-13)18(2)3/h7-10H,5-6,11-12H2,1-4H3,(H,17,20)
InChIKeyANDBEVMOXPBYFO-UHFFFAOYSA-N
XLogP2.57
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-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

2-bromo-N-[4-(dimethylamino)phenyl]-1-methylcyclopropane-1-carboxamide
CID 70609542
1-amino-N-[4-(dimethylamino)phenyl]-3-methylcyclohexane-1-carboxamide
CID 64550871
3-(azepan-1-yl)-N-[4-(dimethylamino)phenyl]-3-oxopropanamide
CID 108952723
N-[4-(dimethylamino)phenyl]-1-(4-ethylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 108974203
1-(aminomethyl)-N-[4-(dimethylamino)phenyl]-4-methylcyclohexane-1-carboxamide
CID 115441564
N-[4-(dimethylamino)phenyl]-2-(4-piperidin-1-ylphenyl)acetamide
CID 110650708
N-[4-(dimethylamino)phenyl]-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044347
1-N-[4-(dimethylamino)phenyl]-1-N'-(3,4-dimethylphenyl)cyclopropane-1,1-dicarboxamide
CID 108981425
1,2-dimethylpiperidine-2-carboxylic acid
CID 73440704
N-[4-(dimethylamino)phenyl]-2-(1,1-dioxothiazinan-2-yl)acetamide
CID 110687775
4-(azepane-1-carbonyl)-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 109150257
2-(1-aminocyclobutyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 79851270

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide (CID 146152659) is N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide is CN(C)c1ccc(NC(=O)C2(C)CCCCN2C)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide?
The InChIKey is ANDBEVMOXPBYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-16(11-5-6-12-19(16)4)15(20)17-13-7-9-14(10-8-13)18(2)3/h7-10H,5-6,11-12H2,1-4H3,(H,17,20).
What are the key properties of N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide?
N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-1,2-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 146152659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).