N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide

C11H21N3O2 — CID 103102672

IUPACN-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide
SMILESCCN(CC(N)=O)C(=O)C1CCC(C)NC1
InChIInChI=1S/C11H21N3O2/c1-3-14(7-10(12)15)11(16)9-5-4-8(2)13-6-9/h8-9,13H,3-7H2,1-2H3,(H2,12,15)
InChIKeyZOGAMTPCGIMUJL-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide

N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide (PubChem CID 103102672) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide
PubChem CID103102672
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide
SMILESCCN(CC(N)=O)C(=O)C1CCC(C)NC1
InChIInChI=1S/C11H21N3O2/c1-3-14(7-10(12)15)11(16)9-5-4-8(2)13-6-9/h8-9,13H,3-7H2,1-2H3,(H2,12,15)
InChIKeyZOGAMTPCGIMUJL-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide
CID 54985906
6-methyl-N,N-dipropylpiperidine-3-carboxamide
CID 24702568
N-(2-amino-2-oxoethyl)-N-ethylazetidine-3-carboxamide
CID 103101813
N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
CID 43541489
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
N-(2-amino-2-oxoethyl)-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 103103793
N,6-dimethyl-N-propylpiperidine-3-carboxamide
CID 43271513
N-[2-(dimethylamino)ethyl]-6-methyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 55009006
N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide
CID 103101983
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
CID 103189088
N-(2-amino-2-hydroxyiminoethyl)-N-ethylcyclopentanecarboxamide
CID 76929255
6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
CID 43269800

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide (CID 103102672) is N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide is CCN(CC(N)=O)C(=O)C1CCC(C)NC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide?
The InChIKey is ZOGAMTPCGIMUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-3-14(7-10(12)15)11(16)9-5-4-8(2)13-6-9/h8-9,13H,3-7H2,1-2H3,(H2,12,15).
What are the key properties of N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide?
N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103102672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).