5-amino-N-cyclopentyl-2-ethylpentanamide

C12H24N2O — CID 112515263

IUPAC5-amino-N-cyclopentyl-2-ethylpentanamide
SMILESCCC(CCCN)C(=O)NC1CCCC1
InChIInChI=1S/C12H24N2O/c1-2-10(6-5-9-13)12(15)14-11-7-3-4-8-11/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyWZJWRHCKIYDAQB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds6

About 5-amino-N-cyclopentyl-2-ethylpentanamide

5-amino-N-cyclopentyl-2-ethylpentanamide (PubChem CID 112515263) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-2-ethylpentanamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-2-ethylpentanamide
PubChem CID112515263
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name5-amino-N-cyclopentyl-2-ethylpentanamide
SMILESCCC(CCCN)C(=O)NC1CCCC1
InChIInChI=1S/C12H24N2O/c1-2-10(6-5-9-13)12(15)14-11-7-3-4-8-11/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyWZJWRHCKIYDAQB-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-cyclooctyl-2-ethylhexanamide
CID 3989939
N-cyclooctyl-2-ethyl-8-hydroxy-6-methyl-7-oxooctanamide
CID 165053172
N-cyclopropyl-2-ethylbutanamide
CID 5151098
2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide
CID 112515388
N-cyclobutyl-2-(methylaminomethyl)butanamide
CID 115188777
N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
CID 81486044
2-(cyclohexylcarbamoyl)hexane-1-diazonium
CID 174456340
2-(2-ethylhexanoylamino)cyclohexane-1-carboxylic acid
CID 64814795
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-2-ethylpentanamide?
The IUPAC name of 5-amino-N-cyclopentyl-2-ethylpentanamide (CID 112515263) is 5-amino-N-cyclopentyl-2-ethylpentanamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-2-ethylpentanamide?
The canonical SMILES for 5-amino-N-cyclopentyl-2-ethylpentanamide is CCC(CCCN)C(=O)NC1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-2-ethylpentanamide?
The InChIKey is WZJWRHCKIYDAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-10(6-5-9-13)12(15)14-11-7-3-4-8-11/h10-11H,2-9,13H2,1H3,(H,14,15).
What are the key properties of 5-amino-N-cyclopentyl-2-ethylpentanamide?
5-amino-N-cyclopentyl-2-ethylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-2-ethylpentanamide is sourced from PubChem (CID 112515263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).