N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide

C13H26N2O — CID 81424334

IUPACN-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide
SMILESCCC(N)(CC)CNC(=O)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-13(14,4-2)10-15-12(16)9-11-7-5-6-8-11/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyZQMUECVNWKFROD-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds6

About N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide

N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide (PubChem CID 81424334) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide
PubChem CID81424334
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide
SMILESCCC(N)(CC)CNC(=O)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-13(14,4-2)10-15-12(16)9-11-7-5-6-8-11/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyZQMUECVNWKFROD-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride
CID 119644018
2-cycloheptyl-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 115681303
N-(2-amino-2-ethylbutyl)-2-(oxan-2-yl)acetamide
CID 81483834
2-[[(2-cycloheptylacetyl)amino]methyl]-2-ethylbutanoic acid
CID 115910343
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide
CID 81484905
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide;hydrochloride
CID 119643055
N-(2-amino-2-ethylbutyl)thiolane-3-carboxamide
CID 115305764
2-cyclohexyl-N-(2-methoxy-2-phenylbutyl)acetamide
CID 90599459
N-(2-amino-2-ethylbutyl)thiane-4-carboxamide
CID 119643378
N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
CID 110834377
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
methyl 2-[(2-cyclohexylacetyl)amino]acetate
CID 43404765

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide (CID 81424334) is N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide is CCC(N)(CC)CNC(=O)CC1CCCC1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide?
The InChIKey is ZQMUECVNWKFROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-13(14,4-2)10-15-12(16)9-11-7-5-6-8-11/h11H,3-10,14H2,1-2H3,(H,15,16).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide?
N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide is sourced from PubChem (CID 81424334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).