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

C14H22N4O — CID 115376468

IUPAC4-[3-(dimethylamino)anilino]piperidine-1-carboxamide
SMILESCN(C)c1cccc(NC2CCN(C(N)=O)CC2)c1
InChIInChI=1S/C14H22N4O/c1-17(2)13-5-3-4-12(10-13)16-11-6-8-18(9-7-11)14(15)19/h3-5,10-11,16H,6-9H2,1-2H3,(H2,15,19)
InChIKeyREDNSHCXTSISPS-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.71
Rot. Bonds3

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

4-[3-(dimethylamino)anilino]piperidine-1-carboxamide (PubChem CID 115376468) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[3-(dimethylamino)anilino]piperidine-1-carboxamide
PubChem CID115376468
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-[3-(dimethylamino)anilino]piperidine-1-carboxamide
SMILESCN(C)c1cccc(NC2CCN(C(N)=O)CC2)c1
InChIInChI=1S/C14H22N4O/c1-17(2)13-5-3-4-12(10-13)16-11-6-8-18(9-7-11)14(15)19/h3-5,10-11,16H,6-9H2,1-2H3,(H2,15,19)
InChIKeyREDNSHCXTSISPS-UHFFFAOYSA-N
XLogP1.71
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide
CID 43782212
4-(3-methylsulfanylanilino)piperidine-1-carboxamide
CID 43757325
methyl N-[3-[(1-carbamoylpiperidin-4-yl)amino]phenyl]carbamate
CID 60942471
4-[3-(difluoromethoxy)anilino]piperidine-1-carboxamide
CID 43783712
1-[4-[3-[(dimethylamino)methyl]anilino]piperidin-1-yl]ethanone
CID 43782188
4-(3-hydroxy-4-methylanilino)piperidine-1-carboxamide
CID 107700221
4-[3-chloro-2-(dimethylamino)anilino]piperidine-1-carboxamide
CID 43789870
3-N,3-N-dimethyl-1-N-(4-propan-2-ylcyclohexyl)benzene-1,3-diamine
CID 115375907
1-N-(3-aminocyclobutyl)-3-N,3-N-dimethylbenzene-1,3-diamine
CID 115376113
4-(3-iodoanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83202747
4-(3-carbamoyl-4-chloroanilino)piperidine-1-carboxamide
CID 43784539
4-(3,5-difluoroanilino)piperidine-1-carboxamide
CID 43765044

Frequently Asked Questions

What is the IUPAC name of 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide?
The IUPAC name of 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide (CID 115376468) is 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide?
The canonical SMILES for 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide is CN(C)c1cccc(NC2CCN(C(N)=O)CC2)c1.
What is the InChIKey of 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide?
The InChIKey is REDNSHCXTSISPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-17(2)13-5-3-4-12(10-13)16-11-6-8-18(9-7-11)14(15)19/h3-5,10-11,16H,6-9H2,1-2H3,(H2,15,19).
What are the key properties of 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide?
4-[3-(dimethylamino)anilino]piperidine-1-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(dimethylamino)anilino]piperidine-1-carboxamide is sourced from PubChem (CID 115376468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).