[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid

C4H8N2O3 — CID 66814352

IUPAC[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
SMILESC[C@@H](NC(=O)O)C(N)=O
InChIInChI=1S/C4H8N2O3/c1-2(3(5)7)6-4(8)9/h2,6H,1H3,(H2,5,7)(H,8,9)/t2-/m1/s1
InChIKeyXZMSNGBBJLKDHN-UWTATZPHSA-N
MW132.12 g/mol
LogP-0.87
Rot. Bonds2

About [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid

[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid (PubChem CID 66814352) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid.

Molecular Properties

Compound Name[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
PubChem CID66814352
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC Name[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
SMILESC[C@@H](NC(=O)O)C(N)=O
InChIInChI=1S/C4H8N2O3/c1-2(3(5)7)6-4(8)9/h2,6H,1H3,(H2,5,7)(H,8,9)/t2-/m1/s1
InChIKeyXZMSNGBBJLKDHN-UWTATZPHSA-N
XLogP-0.87
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate
CID 130166517
3-[(1-amino-1-oxopropan-2-yl)amino]-2-methyl-3-oxopropanoic acid
CID 114896888
(2R)-2-amino-N-(1-amino-1-oxopropan-2-yl)propanamide
CID 78972368
[(2R)-1-hydrazinyl-1-oxopropan-2-yl]carbamic acid
CID 90311881
(E)-4-[(1-amino-1-oxopropan-2-yl)amino]-4-oxobut-2-enoic acid
CID 43545477
tert-butyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate
CID 7015295
2-[2-(methylamino)propanoylamino]propanamide
CID 62637644
2-(propan-2-ylcarbamothioylamino)propanamide
CID 116507425
[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamic acid
CID 118589539
(1-ethoxy-1-oxopropan-2-yl)carbamic acid
CID 58928687
tert-butyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 160991671
2-(hydroxyamino)propanamide
CID 12611671

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid?
The IUPAC name of [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid (CID 66814352) is [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid.
What is the SMILES notation for [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid?
The canonical SMILES for [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid is C[C@@H](NC(=O)O)C(N)=O.
What is the InChIKey of [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid?
The InChIKey is XZMSNGBBJLKDHN-UWTATZPHSA-N. The full InChI is InChI=1S/C4H8N2O3/c1-2(3(5)7)6-4(8)9/h2,6H,1H3,(H2,5,7)(H,8,9)/t2-/m1/s1.
What are the key properties of [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid?
[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid has a molecular weight of 132.12 g/mol, XLogP of -0.87, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-amino-1-oxopropan-2-yl]carbamic acid is sourced from PubChem (CID 66814352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).