2-hydroxy-N-methyl-3-(methylamino)butanamide

C6H14N2O2 — CID 18728953

IUPAC2-hydroxy-N-methyl-3-(methylamino)butanamide
SMILESCNC(=O)C(O)C(C)NC
InChIInChI=1S/C6H14N2O2/c1-4(7-2)5(9)6(10)8-3/h4-5,7,9H,1-3H3,(H,8,10)
InChIKeyPVAWXMHQLKMABB-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.30
Rot. Bonds3

About 2-hydroxy-N-methyl-3-(methylamino)butanamide

2-hydroxy-N-methyl-3-(methylamino)butanamide (PubChem CID 18728953) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-3-(methylamino)butanamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-3-(methylamino)butanamide
PubChem CID18728953
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-hydroxy-N-methyl-3-(methylamino)butanamide
SMILESCNC(=O)C(O)C(C)NC
InChIInChI=1S/C6H14N2O2/c1-4(7-2)5(9)6(10)8-3/h4-5,7,9H,1-3H3,(H,8,10)
InChIKeyPVAWXMHQLKMABB-UHFFFAOYSA-N
XLogP-1.30
TPSA61.36 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 ≤ 5-1.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-2-hydroxy-N-methylpropanamide
CID 76223602
3-amino-2-hydroxy-N-methylpropanamide hydrochloride
CID 86775517
N-methyl-hydroxybutyramide
CID 14870208
N-(3-amino-4-fluorobutyl)-2-hydroxypropanamide
CID 123480623
3-Amino-2-hydroxy-N,N-dimethylpropanamide
CID 10129974
3-amino-2-hydroxy-N-methylhexanamide
CID 11506640
(2R)-2-hydroxy-N-methylbutanamide
CID 14870209
3-acetamido-2-hydroxy-N-methylbutanamide
CID 18728954
2-hydroxy-N'-methylpropanediamide
CID 20183136
2-[(3-Amino-2-hydroxybutanoyl)amino]acetic acid
CID 20457939
3-(2-Hydroxyethylamino)butanamide
CID 20563137
3-amino-N-ethyl-2-hydroxybutanamide
CID 20711961

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-3-(methylamino)butanamide?
The IUPAC name of 2-hydroxy-N-methyl-3-(methylamino)butanamide (CID 18728953) is 2-hydroxy-N-methyl-3-(methylamino)butanamide.
What is the SMILES notation for 2-hydroxy-N-methyl-3-(methylamino)butanamide?
The canonical SMILES for 2-hydroxy-N-methyl-3-(methylamino)butanamide is CNC(=O)C(O)C(C)NC.
What is the InChIKey of 2-hydroxy-N-methyl-3-(methylamino)butanamide?
The InChIKey is PVAWXMHQLKMABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-4(7-2)5(9)6(10)8-3/h4-5,7,9H,1-3H3,(H,8,10).
What are the key properties of 2-hydroxy-N-methyl-3-(methylamino)butanamide?
2-hydroxy-N-methyl-3-(methylamino)butanamide has a molecular weight of 146.19 g/mol, XLogP of -1.30, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-3-(methylamino)butanamide is sourced from PubChem (CID 18728953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).