[(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid

C5H10N2O5 — CID 129243469

IUPAC[(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid
SMILESO=C(O)NC[C@H](CO)NC(=O)O
InChIInChI=1S/C5H10N2O5/c8-2-3(7-5(11)12)1-6-4(9)10/h3,6-8H,1-2H2,(H,9,10)(H,11,12)/t3-/m1/s1
InChIKeyUOWKMZFXKKGXMA-GSVOUGTGSA-N
MW178.14 g/mol
LogP-1.12
Rot. Bonds4

About [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid

[(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid (PubChem CID 129243469) has the molecular formula C5H10N2O5 and a molecular weight of 178.14 g/mol. Its IUPAC name is [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid.

Molecular Properties

Compound Name[(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid
PubChem CID129243469
Molecular FormulaC5H10N2O5
Molecular Weight178.14 g/mol
Exact Mass178.06
IUPAC Name[(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid
SMILESO=C(O)NC[C@H](CO)NC(=O)O
InChIInChI=1S/C5H10N2O5/c8-2-3(7-5(11)12)1-6-4(9)10/h3,6-8H,1-2H2,(H,9,10)(H,11,12)/t3-/m1/s1
InChIKeyUOWKMZFXKKGXMA-GSVOUGTGSA-N
XLogP-1.12
TPSA118.89 Ų
H-Bond Donors5
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.14
LogP ≤ 5-1.12
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 103

Analyze [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2S)-1-hydroxy-3-methylsulfanylpropan-2-yl]carbamic acid
CID 87852620
[(2S)-2-fluoro-3-hydroxypropyl]carbamic acid
CID 87527949
[(2S)-4-fluoro-1-hydroxy-4-methylpentan-2-yl]carbamic acid
CID 87493222
(1-hydroxy-4-methylsulfanylbutan-2-yl)carbamic acid
CID 89486760
[(2S)-1-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)oxycarbonylamino]propan-2-yl]carbamic acid
CID 141462729
[1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamic acid
CID 87382476
2-[(1-carboxy-3-hydroxypropan-2-yl)amino]butanedioic acid
CID 59121439
[(2R)-5-(dimethylamino)-1-hydroxy-5-oxopentan-2-yl]carbamic acid
CID 87852629
[(2S)-1-hydroxypropan-2-yl]carbamic acid
CID 87508114
[(2S)-4,5-dibutyl-1-hydroxynon-4-en-2-yl]carbamic acid
CID 151625474
(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamic acid
CID 146303988
N-[(2R)-1-hydroxybutan-2-yl]-2-methylbutanamide
CID 103919845

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid?
The IUPAC name of [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid (CID 129243469) is [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid.
What is the SMILES notation for [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid?
The canonical SMILES for [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid is O=C(O)NC[C@H](CO)NC(=O)O.
What is the InChIKey of [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid?
The InChIKey is UOWKMZFXKKGXMA-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H10N2O5/c8-2-3(7-5(11)12)1-6-4(9)10/h3,6-8H,1-2H2,(H,9,10)(H,11,12)/t3-/m1/s1.
What are the key properties of [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid?
[(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid has a molecular weight of 178.14 g/mol, XLogP of -1.12, 4 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(carboxyamino)-3-hydroxypropan-2-yl]carbamic acid is sourced from PubChem (CID 129243469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).