2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide

C13H23N3O2 — CID 79355664

IUPAC2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)CN1CC(N)C(C)CC1=O)C1CC1
InChIInChI=1S/C13H23N3O2/c1-3-16(10-4-5-10)13(18)8-15-7-11(14)9(2)6-12(15)17/h9-11H,3-8,14H2,1-2H3
InChIKeyQBJWRDSYKVBFRX-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.19
Rot. Bonds4

About 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide

2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide (PubChem CID 79355664) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide
PubChem CID79355664
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)CN1CC(N)C(C)CC1=O)C1CC1
InChIInChI=1S/C13H23N3O2/c1-3-16(10-4-5-10)13(18)8-15-7-11(14)9(2)6-12(15)17/h9-11H,3-8,14H2,1-2H3
InChIKeyQBJWRDSYKVBFRX-UHFFFAOYSA-N
XLogP0.19
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide (CID 79355664) is 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)CN1CC(N)C(C)CC1=O)C1CC1.
What is the InChIKey of 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide?
The InChIKey is QBJWRDSYKVBFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-3-16(10-4-5-10)13(18)8-15-7-11(14)9(2)6-12(15)17/h9-11H,3-8,14H2,1-2H3.
What are the key properties of 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide?
2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide has a molecular weight of 253.35 g/mol, XLogP of 0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-4-methyl-2-oxopiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 79355664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).