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

C5H12N2O2 — CID 93083458

IUPAC2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
SMILESC[C@@H](CO)NC(=O)CN
InChIInChI=1S/C5H12N2O2/c1-4(3-8)7-5(9)2-6/h4,8H,2-3,6H2,1H3,(H,7,9)/t4-/m0/s1
InChIKeyVIXXZCBEUSYMOE-BYPYZUCNSA-N
MW132.16 g/mol
LogP-1.56
Rot. Bonds3

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

2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide (PubChem CID 93083458) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
PubChem CID93083458
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
SMILESC[C@@H](CO)NC(=O)CN
InChIInChI=1S/C5H12N2O2/c1-4(3-8)7-5(9)2-6/h4,8H,2-3,6H2,1H3,(H,7,9)/t4-/m0/s1
InChIKeyVIXXZCBEUSYMOE-BYPYZUCNSA-N
XLogP-1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide
CID 93083457
2-chloro-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 55298424
2-amino-N-(6-methylheptan-2-yl)acetamide
CID 60718868
2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide
CID 65314479
2-[(2-aminoacetyl)amino]propyl-hydroxy-oxophosphanium
CID 57245559
4-(2-aminoethyl)-N-[(2S)-1-hydroxypropan-2-yl]-5-methylhexanamide
CID 107219019
4-[[(2R)-1-hydroxypropan-2-yl]amino]-4-oxobutanoic acid
CID 107214433
N-(1-hydroxypropan-2-yl)-2-(propan-2-ylamino)acetamide
CID 60841467
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide
CID 107218503
5-[(2-aminoacetyl)amino]hexanoic acid
CID 82846044
[(2S)-1-hydroxypropan-2-yl]carbamic acid
CID 87508114
2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
CID 107219144

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide (CID 93083458) is 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide is C[C@@H](CO)NC(=O)CN.
What is the InChIKey of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
The InChIKey is VIXXZCBEUSYMOE-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-4(3-8)7-5(9)2-6/h4,8H,2-3,6H2,1H3,(H,7,9)/t4-/m0/s1.
What are the key properties of 2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide has a molecular weight of 132.16 g/mol, XLogP of -1.56, 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]acetamide is sourced from PubChem (CID 93083458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).