N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide

C15H29N3O2 — CID 82985484

IUPACN-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-3-6-12(7-4-2)15(20)18(11-14(16)19)13-8-5-9-17-10-13/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyALAZWKCYADOAAX-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.27
Rot. Bonds8

About N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide

N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide (PubChem CID 82985484) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
PubChem CID82985484
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-3-6-12(7-4-2)15(20)18(11-14(16)19)13-8-5-9-17-10-13/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyALAZWKCYADOAAX-UHFFFAOYSA-N
XLogP1.27
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
CID 107938528
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
N,2-diethyl-N-piperidin-3-ylhexanamide
CID 60807236
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
1-fluorobutyl(piperidin-3-yl)carbamic acid
CID 146368395
2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
N,2-dimethyl-N-piperidin-3-ylpentanamide
CID 60806895
N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
CID 102874048

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide (CID 82985484) is N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide is CCCC(CCC)C(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide?
The InChIKey is ALAZWKCYADOAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-6-12(7-4-2)15(20)18(11-14(16)19)13-8-5-9-17-10-13/h12-13,17H,3-11H2,1-2H3,(H2,16,19).
What are the key properties of N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide?
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide has a molecular weight of 283.42 g/mol, XLogP of 1.27, 8 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-piperidin-3-yl-2-propylpentanamide is sourced from PubChem (CID 82985484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).