N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide

C9H17N3O2 — CID 62338928

IUPACN-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)NCC(N)=O
InChIInChI=1S/C9H17N3O2/c1-6-3-2-4-11-8(6)9(14)12-5-7(10)13/h6,8,11H,2-5H2,1H3,(H2,10,13)(H,12,14)
InChIKeyFOMLTTRYMHLDNJ-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.02
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide

N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide (PubChem CID 62338928) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide
PubChem CID62338928
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)NCC(N)=O
InChIInChI=1S/C9H17N3O2/c1-6-3-2-4-11-8(6)9(14)12-5-7(10)13/h6,8,11H,2-5H2,1H3,(H2,10,13)(H,12,14)
InChIKeyFOMLTTRYMHLDNJ-UHFFFAOYSA-N
XLogP-1.02
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroprop-2-enyl)-3-methylpiperidine-2-carboxamide
CID 107068571
N-(2,2-dimethylpropyl)-3-methylpiperidine-2-carboxamide
CID 62338768
3-methyl-N-(2-methyl-2-methylsulfonylpropyl)piperidine-2-carboxamide
CID 79551044
N-[(2S)-2-hydroxypropyl]-3-methylpiperidine-2-carboxamide
CID 107221242
N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
CID 18324145
2-[[(3-methylpiperidine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 107068302
N-(2,3-dimethylbutyl)-3-methylpiperidine-2-carboxamide
CID 64599745
N-(2,3-dihydroxypropyl)-3-methylpiperidine-2-carboxamide
CID 107068312
N-(4-amino-4-oxobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102778285
5-[(3-methylpiperidine-2-carbonyl)amino]pentanoic acid
CID 107068216
N-[3-(dimethylamino)propyl]-3-methylpiperidine-2-carboxamide
CID 62338925
N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide
CID 10420268

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide (CID 62338928) is N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide is CC1CCCNC1C(=O)NCC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide?
The InChIKey is FOMLTTRYMHLDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-6-3-2-4-11-8(6)9(14)12-5-7(10)13/h6,8,11H,2-5H2,1H3,(H2,10,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide?
N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide is sourced from PubChem (CID 62338928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).