2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide

C6H14N2O2 — CID 107219144

IUPAC2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
SMILESCC(N)C(=O)N[C@@H](C)CO
InChIInChI=1S/C6H14N2O2/c1-4(3-9)8-6(10)5(2)7/h4-5,9H,3,7H2,1-2H3,(H,8,10)/t4-,5?/m0/s1
InChIKeyNZNQXUGNKMYIFC-ROLXFIACSA-N
MW146.19 g/mol
LogP-1.17
Rot. Bonds3

About 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide

2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide (PubChem CID 107219144) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide.

Molecular Properties

Compound Name2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
PubChem CID107219144
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
SMILESCC(N)C(=O)N[C@@H](C)CO
InChIInChI=1S/C6H14N2O2/c1-4(3-9)8-6(10)5(2)7/h4-5,9H,3,7H2,1-2H3,(H,8,10)/t4-,5?/m0/s1
InChIKeyNZNQXUGNKMYIFC-ROLXFIACSA-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

2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
CID 130611964
3-[[(2R)-2-aminopropanoyl]amino]butanoic acid
CID 78973363
(2S)-2-amino-N-(5-methylhexan-2-yl)propanamide
CID 61146482
2-amino-N-(1-methylsulfanylpropan-2-yl)propanamide
CID 115734652
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide
CID 107218503
(2S)-2-amino-N-[(2R)-1-hydroxypropan-2-yl]-3-methylpentanamide
CID 107218532
(2S)-2-amino-N-(1-cyanopropan-2-yl)propanamide
CID 62093737
(2R)-2-amino-N-heptan-2-ylpropanamide
CID 78972371
(2S)-2-amino-N-(1-hydroxy-4-methylpentan-2-yl)propanamide
CID 61245278
2-amino-N-(1-hydroxy-4-methylpentan-2-yl)propanamide
CID 61247041
N-(1-hydroxypropan-2-yl)-3-methyl-2-sulfanylbutanamide
CID 107029573
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide?
The IUPAC name of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide (CID 107219144) is 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide.
What is the SMILES notation for 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide?
The canonical SMILES for 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide is CC(N)C(=O)N[C@@H](C)CO.
What is the InChIKey of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide?
The InChIKey is NZNQXUGNKMYIFC-ROLXFIACSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-4(3-9)8-6(10)5(2)7/h4-5,9H,3,7H2,1-2H3,(H,8,10)/t4-,5?/m0/s1.
What are the key properties of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide?
2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide 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 2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide is sourced from PubChem (CID 107219144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).