(2R)-3-amino-2-hydroxy-N-methylpropanamide

C4H10N2O2 — CID 55284383

IUPAC(2R)-3-amino-2-hydroxy-N-methylpropanamide
SMILESCNC(=O)[C@H](O)CN
InChIInChI=1S/C4H10N2O2/c1-6-4(8)3(7)2-5/h3,7H,2,5H2,1H3,(H,6,8)/t3-/m1/s1
InChIKeyFGZKDJPYLCVDFZ-GSVOUGTGSA-N
MW118.14 g/mol
LogP-1.95
Rot. Bonds2

About (2R)-3-amino-2-hydroxy-N-methylpropanamide

(2R)-3-amino-2-hydroxy-N-methylpropanamide (PubChem CID 55284383) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is (2R)-3-amino-2-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-3-amino-2-hydroxy-N-methylpropanamide
PubChem CID55284383
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name(2R)-3-amino-2-hydroxy-N-methylpropanamide
SMILESCNC(=O)[C@H](O)CN
InChIInChI=1S/C4H10N2O2/c1-6-4(8)3(7)2-5/h3,7H,2,5H2,1H3,(H,6,8)/t3-/m1/s1
InChIKeyFGZKDJPYLCVDFZ-GSVOUGTGSA-N
XLogP-1.95
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2,3-dihydroxy-N-methylpropanamide
CID 89249819
3-amino-2-hydroxy-N-methylsulfonylpropanamide
CID 166957564
4-amino-3-hydroxybutan-2-one
CID 22025309
[2-hydroxy-3-(methylamino)-3-oxopropyl]-trimethylazanium chloride
CID 87227666
(2R)-3-amino-2-hydroxy-N-phenylpropanamide
CID 91043258
2,3-dihydroxy-N,N'-dimethylbutanediamide
CID 5168238
3-amino-N-(2,2-dimethylbutyl)-2-hydroxypropanamide
CID 115180877
4-O-[2-hydroxy-3-(methylamino)-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
CID 122664243
3-amino-2-hydroxy-N-[4-(2-methylpropyl)phenyl]propanamide
CID 115180236
acetic acid;3-amino-2-hydroxypropanoic acid
CID 172822941
4-amino-3-hydroxybutan-2-one;molecular hydrogen
CID 144542885
methyl (2S)-2-[[(2S)-3-amino-2-hydroxypropanoyl]amino]-4-methylpentanoate
CID 129012241

Frequently Asked Questions

What is the IUPAC name of (2R)-3-amino-2-hydroxy-N-methylpropanamide?
The IUPAC name of (2R)-3-amino-2-hydroxy-N-methylpropanamide (CID 55284383) is (2R)-3-amino-2-hydroxy-N-methylpropanamide.
What is the SMILES notation for (2R)-3-amino-2-hydroxy-N-methylpropanamide?
The canonical SMILES for (2R)-3-amino-2-hydroxy-N-methylpropanamide is CNC(=O)[C@H](O)CN.
What is the InChIKey of (2R)-3-amino-2-hydroxy-N-methylpropanamide?
The InChIKey is FGZKDJPYLCVDFZ-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-6-4(8)3(7)2-5/h3,7H,2,5H2,1H3,(H,6,8)/t3-/m1/s1.
What are the key properties of (2R)-3-amino-2-hydroxy-N-methylpropanamide?
(2R)-3-amino-2-hydroxy-N-methylpropanamide has a molecular weight of 118.14 g/mol, XLogP of -1.95, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-amino-2-hydroxy-N-methylpropanamide is sourced from PubChem (CID 55284383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).