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

C9H19N3O — CID 114498742

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

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

N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide (PubChem CID 114498742) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
PubChem CID114498742
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC NameN,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
SMILESCNC(=O)N1CCC(NC)C(C)C1
InChIInChI=1S/C9H19N3O/c1-7-6-12(9(13)11-3)5-4-8(7)10-2/h7-8,10H,4-6H2,1-3H3,(H,11,13)
InChIKeyLMEXFKXGDCSSNV-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-N-methyl-N-(1-methyl-4-piperidinyl)urea
CID 974775
1-Cyclohexyl-3-(1-methylpiperidin-4-yl)urea
CID 6468634
N-cyclohexyl-N'-(1-isopropyl-4-piperidinyl)urea
CID 6466102
(Piperidin-3-ylmethyl)urea
CID 20115193
3-Methyl-1-(piperidin-4-yl)urea hydrochloride
CID 53255670
4-Amino-N-methyl-1-piperidinecarboxamide
CID 53256183
1,3-Dimethyl-1-(1-methylpiperidin-4-yl)urea
CID 54043995
3-Methyl-1-(1-methylpiperidin-4-yl)urea
CID 59833286
3-Methyl-1-((piperidin-4-yl)methyl)urea hydrochloride
CID 134691041
5-Methyl-5-(2-methylpropyl)-1,3-diazinan-2-one
CID 257063
1-Cyclopropyl-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 47038655
3-(dimethylamino)-N-(3,3-dimethylbutyl)piperidine-1-carboxamide
CID 72145167

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide?
The IUPAC name of N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide (CID 114498742) is N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide.
What is the SMILES notation for N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide?
The canonical SMILES for N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide is CNC(=O)N1CCC(NC)C(C)C1.
What is the InChIKey of N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide?
The InChIKey is LMEXFKXGDCSSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-7-6-12(9(13)11-3)5-4-8(7)10-2/h7-8,10H,4-6H2,1-3H3,(H,11,13).
What are the key properties of N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide?
N,3-dimethyl-4-(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,3-dimethyl-4-(methylamino)piperidine-1-carboxamide is sourced from PubChem (CID 114498742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).