N-(prop-2-enylcarbamoyl)formamide

C5H8N2O2 — CID 87901285

IUPACN-(prop-2-enylcarbamoyl)formamide
SMILESC=CCNC(=O)NC=O
InChIInChI=1S/C5H8N2O2/c1-2-3-6-5(9)7-4-8/h2,4H,1,3H2,(H2,6,7,8,9)
InChIKeyCEUORGSQIOWPLB-UHFFFAOYSA-N
MW128.13 g/mol
LogP-0.37
Rot. Bonds3

About N-(prop-2-enylcarbamoyl)formamide

N-(prop-2-enylcarbamoyl)formamide (PubChem CID 87901285) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is N-(prop-2-enylcarbamoyl)formamide.

Molecular Properties

Compound NameN-(prop-2-enylcarbamoyl)formamide
PubChem CID87901285
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC NameN-(prop-2-enylcarbamoyl)formamide
SMILESC=CCNC(=O)NC=O
InChIInChI=1S/C5H8N2O2/c1-2-3-6-5(9)7-4-8/h2,4H,1,3H2,(H2,6,7,8,9)
InChIKeyCEUORGSQIOWPLB-UHFFFAOYSA-N
XLogP-0.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-prop-2-enyl-3-[2-[2-(prop-2-enylcarbamoylamino)ethenoxy]ethenyl]urea
CID 141341885
1-(2-hydroxyethyl)-3-prop-2-enylurea
CID 87694211
N-(prop-2-enylcarbamoyl)but-3-enamide
CID 87949156
prop-2-enylcarbamic acid;hydrate
CID 173458484
1-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-prop-2-enylurea
CID 87348247
1-prop-2-enyl-3-(2,2,2-trifluoroethyl)urea
CID 115575971
1-[(E)-2-(4-fluorophenyl)ethenyl]-3-prop-2-enylurea
CID 108908110
2-(prop-2-enylcarbamoylamino)propanediamide
CID 36507216
hydron;1-(2-methylpropyl)-3-prop-2-enylurea
CID 174433469
2,2,2-trifluoro-N-(prop-2-enylcarbamoyl)acetamide
CID 71671954
1-(2,2-difluoroethyl)-3-prop-2-enylurea;hydrochloride
CID 131224415
prop-2-enylcarbamoyl formate
CID 173333387

Frequently Asked Questions

What is the IUPAC name of N-(prop-2-enylcarbamoyl)formamide?
The IUPAC name of N-(prop-2-enylcarbamoyl)formamide (CID 87901285) is N-(prop-2-enylcarbamoyl)formamide.
What is the SMILES notation for N-(prop-2-enylcarbamoyl)formamide?
The canonical SMILES for N-(prop-2-enylcarbamoyl)formamide is C=CCNC(=O)NC=O.
What is the InChIKey of N-(prop-2-enylcarbamoyl)formamide?
The InChIKey is CEUORGSQIOWPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c1-2-3-6-5(9)7-4-8/h2,4H,1,3H2,(H2,6,7,8,9).
What are the key properties of N-(prop-2-enylcarbamoyl)formamide?
N-(prop-2-enylcarbamoyl)formamide has a molecular weight of 128.13 g/mol, XLogP of -0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(prop-2-enylcarbamoyl)formamide is sourced from PubChem (CID 87901285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).