2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid

C7H12N2O4S — CID 43082894

IUPAC2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
SMILESCC(SC(C)C(=O)NC(N)=O)C(=O)O
InChIInChI=1S/C7H12N2O4S/c1-3(5(10)9-7(8)13)14-4(2)6(11)12/h3-4H,1-2H3,(H,11,12)(H3,8,9,10,13)
InChIKeyJXNFOYXBFQOAIR-UHFFFAOYSA-N
MW220.25 g/mol
LogP-0.22
Rot. Bonds4

About 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid

2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid (PubChem CID 43082894) has the molecular formula C7H12N2O4S and a molecular weight of 220.25 g/mol. Its IUPAC name is 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid.

Molecular Properties

Compound Name2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
PubChem CID43082894
Molecular FormulaC7H12N2O4S
Molecular Weight220.25 g/mol
Exact Mass220.05
IUPAC Name2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
SMILESCC(SC(C)C(=O)NC(N)=O)C(=O)O
InChIInChI=1S/C7H12N2O4S/c1-3(5(10)9-7(8)13)14-4(2)6(11)12/h3-4H,1-2H3,(H,11,12)(H3,8,9,10,13)
InChIKeyJXNFOYXBFQOAIR-UHFFFAOYSA-N
XLogP-0.22
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylacetate
CID 8594590
ethyl 2-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylacetate
CID 8594598
Ethyl 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylacetate
CID 16566128
2-{[2-(Carbamoylamino)-2-oxoethyl]sulfanyl}acetic acid
CID 16784183
2-[2-(Carbamoylamino)-2-oxoethyl]sulfonylpropanoic acid
CID 24690586
2-{[2-(Carbamoylamino)-2-oxoethyl]sulfanyl}propanoic acid
CID 24696712
3-[2-(Carbamoylamino)-2-oxoethyl]sulfanylpropanoic acid
CID 24708008
3-[2-(Carbamoylamino)-2-oxoethyl]sulfonylpropanoic acid
CID 24711773
3-[1-(Methylcarbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
CID 43082840
3-[1-(Carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
CID 43082841
2-[1-(Methylcarbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
CID 43082893
2-[1-(Ethylcarbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
CID 43082895

Frequently Asked Questions

What is the IUPAC name of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
The IUPAC name of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid (CID 43082894) is 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid.
What is the SMILES notation for 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
The canonical SMILES for 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid is CC(SC(C)C(=O)NC(N)=O)C(=O)O.
What is the InChIKey of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
The InChIKey is JXNFOYXBFQOAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O4S/c1-3(5(10)9-7(8)13)14-4(2)6(11)12/h3-4H,1-2H3,(H,11,12)(H3,8,9,10,13).
What are the key properties of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid has a molecular weight of 220.25 g/mol, XLogP of -0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid is sourced from PubChem (CID 43082894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).