4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide

C15H24N4O — CID 43782212

IUPAC4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide
SMILESCN(C)Cc1cccc(NC2CCN(C(N)=O)CC2)c1
InChIInChI=1S/C15H24N4O/c1-18(2)11-12-4-3-5-14(10-12)17-13-6-8-19(9-7-13)15(16)20/h3-5,10,13,17H,6-9,11H2,1-2H3,(H2,16,20)
InChIKeyIBYCJJHTWQJLHW-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.70
Rot. Bonds4

About 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide

4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide (PubChem CID 43782212) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide
PubChem CID43782212
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide
SMILESCN(C)Cc1cccc(NC2CCN(C(N)=O)CC2)c1
InChIInChI=1S/C15H24N4O/c1-18(2)11-12-4-3-5-14(10-12)17-13-6-8-19(9-7-13)15(16)20/h3-5,10,13,17H,6-9,11H2,1-2H3,(H2,16,20)
InChIKeyIBYCJJHTWQJLHW-UHFFFAOYSA-N
XLogP1.70
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[3-[(dimethylamino)methyl]anilino]piperidin-1-yl]ethanone
CID 43782188
4-[3-(dimethylamino)anilino]piperidine-1-carboxamide
CID 115376468
4-(3-methylsulfanylanilino)piperidine-1-carboxamide
CID 43757325
N-methyl-N-[[3-[(1-methylpiperidin-4-yl)amino]phenyl]methyl]acetamide
CID 43724368
methyl N-[3-[(1-carbamoylpiperidin-4-yl)amino]phenyl]carbamate
CID 60942471
N-[[3-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methylacetamide
CID 43724371
tert-butyl 4-[3-[[ethyl(methyl)amino]methyl]anilino]piperidine-1-carboxylate;ethane
CID 143307618
4-[3-(difluoromethoxy)anilino]piperidine-1-carboxamide
CID 43783712
N-[3-[(dimethylamino)methyl]phenyl]-4-methylcycloheptan-1-amine
CID 65080920
N-(3-cyclopropylcyclohexyl)-3-[(dimethylamino)methyl]aniline
CID 64596213
4-(3-hydroxy-4-methylanilino)piperidine-1-carboxamide
CID 107700221
N-[3-(aminomethyl)phenyl]-1-ethylpiperidin-4-amine
CID 174624334

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide?
The IUPAC name of 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide (CID 43782212) is 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide?
The canonical SMILES for 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide is CN(C)Cc1cccc(NC2CCN(C(N)=O)CC2)c1.
What is the InChIKey of 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide?
The InChIKey is IBYCJJHTWQJLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-18(2)11-12-4-3-5-14(10-12)17-13-6-8-19(9-7-13)15(16)20/h3-5,10,13,17H,6-9,11H2,1-2H3,(H2,16,20).
What are the key properties of 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide?
4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide is sourced from PubChem (CID 43782212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).