2-amino-N-(2-hydroxyethyl)-N-methylpropanamide

C6H14N2O2 — CID 56831806

IUPAC2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)CCO
InChIInChI=1S/C6H14N2O2/c1-5(7)6(10)8(2)3-4-9/h5,9H,3-4,7H2,1-2H3
InChIKeyOSZOCGGUJOBYHL-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.22
Rot. Bonds3

About 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide

2-amino-N-(2-hydroxyethyl)-N-methylpropanamide (PubChem CID 56831806) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
PubChem CID56831806
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)CCO
InChIInChI=1S/C6H14N2O2/c1-5(7)6(10)8(2)3-4-9/h5,9H,3-4,7H2,1-2H3
InChIKeyOSZOCGGUJOBYHL-UHFFFAOYSA-N
XLogP-1.22
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(5-hydroxypentyl)-N-methylpropanamide
CID 107199234
2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide
CID 115152544
2-amino-N-(3-methoxypropyl)-N-methylpropanamide
CID 63010028
[2-aminopropanoyl(methyl)amino]methylboronic acid
CID 76529003
2-[[(2R)-2-aminopropanoyl]-methylamino]acetic acid;hydrochloride
CID 88764935
2-acetamido-N-(2-hydroxyethyl)-N-methylpropanamide
CID 60670692
2-amino-N-(2-hydroxyethyl)-5-methoxy-N-methylpentanamide
CID 81082818
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
CID 104868591
(2S)-2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 61146828
(2S)-2-amino-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 104869516
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 43375282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide (CID 56831806) is 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide is CC(N)C(=O)N(C)CCO.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide?
The InChIKey is OSZOCGGUJOBYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(7)6(10)8(2)3-4-9/h5,9H,3-4,7H2,1-2H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide?
2-amino-N-(2-hydroxyethyl)-N-methylpropanamide has a molecular weight of 146.19 g/mol, XLogP of -1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-N-methylpropanamide is sourced from PubChem (CID 56831806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).