3-amino-N-ethyl-2-hydroxybutanamide

C6H14N2O2 — CID 20711961

IUPAC3-amino-N-ethyl-2-hydroxybutanamide
SMILESCCNC(=O)C(O)C(C)N
InChIInChI=1S/C6H14N2O2/c1-3-8-6(10)5(9)4(2)7/h4-5,9H,3,7H2,1-2H3,(H,8,10)
InChIKeyMSHRBQWZVWPIJV-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.17
Rot. Bonds3

About 3-amino-N-ethyl-2-hydroxybutanamide

3-amino-N-ethyl-2-hydroxybutanamide (PubChem CID 20711961) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-amino-N-ethyl-2-hydroxybutanamide.

Molecular Properties

Compound Name3-amino-N-ethyl-2-hydroxybutanamide
PubChem CID20711961
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3-amino-N-ethyl-2-hydroxybutanamide
SMILESCCNC(=O)C(O)C(C)N
InChIInChI=1S/C6H14N2O2/c1-3-8-6(10)5(9)4(2)7/h4-5,9H,3,7H2,1-2H3,(H,8,10)
InChIKeyMSHRBQWZVWPIJV-UHFFFAOYSA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S,3R)-3-hydroxypentan-2-yl]acetamide
CID 55301755
N-[(2S,3S)-3-hydroxypentan-2-yl]acetamide
CID 55301756
3-Amino-2-hydroxy-N-methylpropanamide
CID 76223602
Lactic acid, N-sec-butyl amide
CID 223421
3-amino-2-hydroxy-N-methylpropanamide hydrochloride
CID 86775517
2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid
CID 131751168
N-[(2S)-1-hydroxypropan-2-yl]butanamide
CID 28345692
N-(3-amino-4-fluorobutyl)-2-hydroxypropanamide
CID 123480623
4-amino-3-fluoro-2-hydroxy-N-(3-hydroxybutan-2-yl)butanamide
CID 123716398
2-hydroxy-N-(2-methylpropyl)-3-(2,2,2-trifluoroethylamino)butanamide
CID 134349745
2-Hydroxy-n-(propan-2-yl)propanamide
CID 223417
N-butyl-2-hydroxypropanamide
CID 223420

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-2-hydroxybutanamide?
The IUPAC name of 3-amino-N-ethyl-2-hydroxybutanamide (CID 20711961) is 3-amino-N-ethyl-2-hydroxybutanamide.
What is the SMILES notation for 3-amino-N-ethyl-2-hydroxybutanamide?
The canonical SMILES for 3-amino-N-ethyl-2-hydroxybutanamide is CCNC(=O)C(O)C(C)N.
What is the InChIKey of 3-amino-N-ethyl-2-hydroxybutanamide?
The InChIKey is MSHRBQWZVWPIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-3-8-6(10)5(9)4(2)7/h4-5,9H,3,7H2,1-2H3,(H,8,10).
What are the key properties of 3-amino-N-ethyl-2-hydroxybutanamide?
3-amino-N-ethyl-2-hydroxybutanamide has a molecular weight of 146.19 g/mol, XLogP of -1.17, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-2-hydroxybutanamide is sourced from PubChem (CID 20711961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).