2-methylprop-2-enylurea

C5H10N2O — CID 22226516

IUPAC2-methylprop-2-enylurea
SMILESC=C(C)CNC(N)=O
InChIInChI=1S/C5H10N2O/c1-4(2)3-7-5(6)8/h1,3H2,2H3,(H3,6,7,8)
InChIKeyHZZNMHAMSQOQEJ-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.23
Rot. Bonds2

About 2-methylprop-2-enylurea

2-methylprop-2-enylurea (PubChem CID 22226516) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2-methylprop-2-enylurea.

Molecular Properties

Compound Name2-methylprop-2-enylurea
PubChem CID22226516
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2-methylprop-2-enylurea
SMILESC=C(C)CNC(N)=O
InChIInChI=1S/C5H10N2O/c1-4(2)3-7-5(6)8/h1,3H2,2H3,(H3,6,7,8)
InChIKeyHZZNMHAMSQOQEJ-UHFFFAOYSA-N
XLogP0.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(2-methylprop-2-enyl)pentanamide
CID 114617045
2-amino-N-[2-[[2-[[2-[[2-[[2-(2-methylprop-2-enylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 121440614
N-carbamoyl-2-(2-methylprop-2-enylamino)acetamide
CID 114616996
(2R)-2-amino-3-methyl-N-(2-methylprop-2-enyl)butanamide
CID 104940094
5-amino-4-methyl-N-(2-methylprop-2-enyl)pentanamide
CID 114617228
2-amino-2-ethyl-N-(2-methylprop-2-enyl)butanamide
CID 114617063
2-(carbamoylamino)acetic acid
CID 87288569
5-amino-2-(2-methylprop-2-enylcarbamoylamino)-5-oxopentanoic acid
CID 114618020
(2S)-5-amino-2-(2-methylprop-2-enylcarbamoylamino)-5-oxopentanoic acid
CID 104940138
2-methyl-N-(2-methylprop-2-enyl)butanamide
CID 114618817
2,2-dimethyl-N-(2-methylprop-2-enyl)butanamide
CID 114618641
2-(3-methylbut-3-enylamino)acetamide
CID 114471988

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enylurea?
The IUPAC name of 2-methylprop-2-enylurea (CID 22226516) is 2-methylprop-2-enylurea.
What is the SMILES notation for 2-methylprop-2-enylurea?
The canonical SMILES for 2-methylprop-2-enylurea is C=C(C)CNC(N)=O.
What is the InChIKey of 2-methylprop-2-enylurea?
The InChIKey is HZZNMHAMSQOQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4(2)3-7-5(6)8/h1,3H2,2H3,(H3,6,7,8).
What are the key properties of 2-methylprop-2-enylurea?
2-methylprop-2-enylurea has a molecular weight of 114.15 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enylurea is sourced from PubChem (CID 22226516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).