1-(carbamoylamino)prop-1-en-2-ylurea

C5H10N4O2 — CID 54571357

IUPAC1-(carbamoylamino)prop-1-en-2-ylurea
SMILESCC(=CNC(N)=O)NC(N)=O
InChIInChI=1S/C5H10N4O2/c1-3(9-5(7)11)2-8-4(6)10/h2H,1H3,(H3,6,8,10)(H3,7,9,11)
InChIKeyZXMHDDWAASAEQM-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.82
Rot. Bonds2

About 1-(carbamoylamino)prop-1-en-2-ylurea

1-(carbamoylamino)prop-1-en-2-ylurea (PubChem CID 54571357) has the molecular formula C5H10N4O2 and a molecular weight of 158.16 g/mol. Its IUPAC name is 1-(carbamoylamino)prop-1-en-2-ylurea.

Molecular Properties

Compound Name1-(carbamoylamino)prop-1-en-2-ylurea
PubChem CID54571357
Molecular FormulaC5H10N4O2
Molecular Weight158.16 g/mol
Exact Mass158.08
IUPAC Name1-(carbamoylamino)prop-1-en-2-ylurea
SMILESCC(=CNC(N)=O)NC(N)=O
InChIInChI=1S/C5H10N4O2/c1-3(9-5(7)11)2-8-4(6)10/h2H,1H3,(H3,6,8,10)(H3,7,9,11)
InChIKeyZXMHDDWAASAEQM-UHFFFAOYSA-N
XLogP-0.82
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(carbamoylamino)prop-1-en-2-ylurea?
The IUPAC name of 1-(carbamoylamino)prop-1-en-2-ylurea (CID 54571357) is 1-(carbamoylamino)prop-1-en-2-ylurea.
What is the SMILES notation for 1-(carbamoylamino)prop-1-en-2-ylurea?
The canonical SMILES for 1-(carbamoylamino)prop-1-en-2-ylurea is CC(=CNC(N)=O)NC(N)=O.
What is the InChIKey of 1-(carbamoylamino)prop-1-en-2-ylurea?
The InChIKey is ZXMHDDWAASAEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O2/c1-3(9-5(7)11)2-8-4(6)10/h2H,1H3,(H3,6,8,10)(H3,7,9,11).
What are the key properties of 1-(carbamoylamino)prop-1-en-2-ylurea?
1-(carbamoylamino)prop-1-en-2-ylurea has a molecular weight of 158.16 g/mol, XLogP of -0.82, 2 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(carbamoylamino)prop-1-en-2-ylurea is sourced from PubChem (CID 54571357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).