N-(2-aminopentyl)-2-ethylbutanamide

C11H24N2O — CID 115737781

IUPACN-(2-aminopentyl)-2-ethylbutanamide
SMILESCCCC(N)CNC(=O)C(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-7-10(12)8-13-11(14)9(5-2)6-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyBIDIRXOIPZJBOT-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds7

About N-(2-aminopentyl)-2-ethylbutanamide

N-(2-aminopentyl)-2-ethylbutanamide (PubChem CID 115737781) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-aminopentyl)-2-ethylbutanamide.

Molecular Properties

Compound NameN-(2-aminopentyl)-2-ethylbutanamide
PubChem CID115737781
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-aminopentyl)-2-ethylbutanamide
SMILESCCCC(N)CNC(=O)C(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-7-10(12)8-13-11(14)9(5-2)6-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyBIDIRXOIPZJBOT-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminopentyl)-2-ethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminopropyl)-2-ethylbutanamide
CID 63732725
N-(2-aminopentyl)-2-methylsulfonylpropanamide
CID 115737770
N-(2-amino-3-hydroxybutyl)-2-ethylbutanamide
CID 64541693
N-(2-aminopentyl)pentanamide
CID 115737691
2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
CID 39236453
2-[[[(2R)-2-aminopropanoyl]amino]methyl]butanoic acid
CID 65224335
N-(2-aminopentyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 115737773
N-(2-aminopentyl)-2,6-dihydroxybenzamide
CID 107691454
2-[(2-aminobutanoylamino)methyl]butanoic acid
CID 65224441
N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide
CID 115733578
N-(2-aminopentyl)-3,5-difluorobenzamide
CID 115737672
N-(2-aminopentyl)pyridine-4-carboxamide
CID 115737712

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopentyl)-2-ethylbutanamide?
The IUPAC name of N-(2-aminopentyl)-2-ethylbutanamide (CID 115737781) is N-(2-aminopentyl)-2-ethylbutanamide.
What is the SMILES notation for N-(2-aminopentyl)-2-ethylbutanamide?
The canonical SMILES for N-(2-aminopentyl)-2-ethylbutanamide is CCCC(N)CNC(=O)C(CC)CC.
What is the InChIKey of N-(2-aminopentyl)-2-ethylbutanamide?
The InChIKey is BIDIRXOIPZJBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-7-10(12)8-13-11(14)9(5-2)6-3/h9-10H,4-8,12H2,1-3H3,(H,13,14).
What are the key properties of N-(2-aminopentyl)-2-ethylbutanamide?
N-(2-aminopentyl)-2-ethylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopentyl)-2-ethylbutanamide is sourced from PubChem (CID 115737781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).