N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide

C9H19N3O — CID 57479754

IUPACN,4-dimethyl-3-(methylamino)piperidine-1-carboxamide
SMILESCNC(=O)N1CCC(C)C(NC)C1
InChIInChI=1S/C9H19N3O/c1-7-4-5-12(9(13)11-3)6-8(7)10-2/h7-8,10H,4-6H2,1-3H3,(H,11,13)
InChIKeyXXABMFFPSFVTQQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.26
Rot. Bonds1

About N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide

N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide (PubChem CID 57479754) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-3-(methylamino)piperidine-1-carboxamide
PubChem CID57479754
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC NameN,4-dimethyl-3-(methylamino)piperidine-1-carboxamide
SMILESCNC(=O)N1CCC(C)C(NC)C1
InChIInChI=1S/C9H19N3O/c1-7-4-5-12(9(13)11-3)6-8(7)10-2/h7-8,10H,4-6H2,1-3H3,(H,11,13)
InChIKeyXXABMFFPSFVTQQ-UHFFFAOYSA-N
XLogP0.26
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-4-methylpiperazine-1-carboxamide
CID 306772
N-Isopropyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 3234223
1-Piperidinecarboxamide, 3-amino-N,N-dimethyl-
CID 21482877
3-Methyl-1-(1-methylpiperidin-4-yl)urea
CID 59833286
1-[(Piperidin-4-yl)methyl]imidazolidin-2-one
CID 61649405
1-Methyl-1,3,8-triazaspiro(4.5)decan-2-one
CID 75355841
3-Methyl-1-((piperidin-4-yl)methyl)urea hydrochloride
CID 134691041
1-Cyclopropyl-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 47038655
3-(dimethylamino)-N-(3,3-dimethylbutyl)piperidine-1-carboxamide
CID 72145167
(4aS,7aS)-N-(2-methylpropyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carboxamide
CID 97377267
4-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)piperazine-1-carboxamide
CID 172435138
2-methyl-N-propylpiperidine-1-carboxamide
CID 6468414

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide?
The IUPAC name of N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide (CID 57479754) is N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide.
What is the SMILES notation for N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide?
The canonical SMILES for N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide is CNC(=O)N1CCC(C)C(NC)C1.
What is the InChIKey of N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide?
The InChIKey is XXABMFFPSFVTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-7-4-5-12(9(13)11-3)6-8(7)10-2/h7-8,10H,4-6H2,1-3H3,(H,11,13).
What are the key properties of N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide?
N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-(methylamino)piperidine-1-carboxamide is sourced from PubChem (CID 57479754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).