N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide

C10H21N3O — CID 114498760

IUPACN-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCC(NC)C(C)C1
InChIInChI=1S/C10H21N3O/c1-4-12-10(14)13-6-5-9(11-3)8(2)7-13/h8-9,11H,4-7H2,1-3H3,(H,12,14)
InChIKeyDNGYAPRHCGRAIF-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.65
Rot. Bonds2

About N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide

N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide (PubChem CID 114498760) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide
PubChem CID114498760
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCC(NC)C(C)C1
InChIInChI=1S/C10H21N3O/c1-4-12-10(14)13-6-5-9(11-3)8(2)7-13/h8-9,11H,4-7H2,1-3H3,(H,12,14)
InChIKeyDNGYAPRHCGRAIF-UHFFFAOYSA-N
XLogP0.65
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
CID 114498742
(3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylic acid
CID 66707575
1-[3-methyl-4-(methylamino)piperidin-1-yl]butan-1-one
CID 114498153
3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498750
1-[3-methyl-4-(methylamino)piperidin-1-yl]pentan-1-one
CID 114498267
1-[3-methyl-4-(methylamino)piperidin-1-yl]prop-2-en-1-one
CID 176981883
2-methoxy-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 114498163
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
(3S)-N-ethyl-3-(methylamino)piperidine-1-carboxamide;hydrochloride
CID 172646385
2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103161329
2-ethyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]hexan-1-one
CID 114498212
cycloheptyl-[3-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 114498190

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide?
The IUPAC name of N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide (CID 114498760) is N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide is CCNC(=O)N1CCC(NC)C(C)C1.
What is the InChIKey of N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide?
The InChIKey is DNGYAPRHCGRAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-12-10(14)13-6-5-9(11-3)8(2)7-13/h8-9,11H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide?
N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of 0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide is sourced from PubChem (CID 114498760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).