2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide

C10H22N2O2 — CID 119343174

IUPAC2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide
SMILESCCC(CC)(CCO)CNC(=O)CN
InChIInChI=1S/C10H22N2O2/c1-3-10(4-2,5-6-13)8-12-9(14)7-11/h13H,3-8,11H2,1-2H3,(H,12,14)
InChIKeyWQAJISCBWHPLGA-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.25
Rot. Bonds7

About 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide

2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide (PubChem CID 119343174) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide
PubChem CID119343174
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide
SMILESCCC(CC)(CCO)CNC(=O)CN
InChIInChI=1S/C10H22N2O2/c1-3-10(4-2,5-6-13)8-12-9(14)7-11/h13H,3-8,11H2,1-2H3,(H,12,14)
InChIKeyWQAJISCBWHPLGA-UHFFFAOYSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide 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

4-amino-N-(2,2-diethyl-4-hydroxybutyl)pentanamide;hydrochloride
CID 120563952
(2S)-2-amino-N-(2,2-diethyl-4-hydroxybutyl)propanamide
CID 119343168
N-[2-(aminomethyl)-2-ethylbutyl]propanamide
CID 106250084
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100
2-[[(2-aminoacetyl)amino]methyl]-2-ethylbutanoic acid
CID 115430301
3,3-diethyl-5-hydroxypentanamide
CID 21402990
N-[2-(aminomethyl)-2-ethylbutyl]-3,3-dimethylbutanamide
CID 106250638
N-[2-ethyl-2-(hydroxymethyl)butyl]-4,4,4-trifluorobutanamide
CID 103843928
2-(2-aminoethyl)-N-(2,2-diethyl-4-hydroxybutyl)-1,3-thiazole-4-carboxamide
CID 120638429
(3S)-3-(aminomethyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]-5-methylhexanamide
CID 106255431
3-amino-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylbutanamide
CID 106255599
N-[2-(aminomethyl)-2-ethylbutyl]hexanamide
CID 106250199

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide?
The IUPAC name of 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide (CID 119343174) is 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide.
What is the SMILES notation for 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide?
The canonical SMILES for 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide is CCC(CC)(CCO)CNC(=O)CN.
What is the InChIKey of 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide?
The InChIKey is WQAJISCBWHPLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-10(4-2,5-6-13)8-12-9(14)7-11/h13H,3-8,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide?
2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.25, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide is sourced from PubChem (CID 119343174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).