ethane;1-methyl-3-prop-1-en-2-ylurea

C7H16N2O — CID 143757770

IUPACethane;1-methyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)NC.CC
InChIInChI=1S/C5H10N2O.C2H6/c1-4(2)7-5(8)6-3;1-2/h1H2,2-3H3,(H2,6,7,8);1-2H3
InChIKeyHSZQXTAXUSHGJA-UHFFFAOYSA-N
MW144.22 g/mol
LogP1.48
Rot. Bonds1

About ethane;1-methyl-3-prop-1-en-2-ylurea

ethane;1-methyl-3-prop-1-en-2-ylurea (PubChem CID 143757770) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is ethane;1-methyl-3-prop-1-en-2-ylurea.

Molecular Properties

Compound Nameethane;1-methyl-3-prop-1-en-2-ylurea
PubChem CID143757770
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Nameethane;1-methyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)NC.CC
InChIInChI=1S/C5H10N2O.C2H6/c1-4(2)7-5(8)6-3;1-2/h1H2,2-3H3,(H2,6,7,8);1-2H3
InChIKeyHSZQXTAXUSHGJA-UHFFFAOYSA-N
XLogP1.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-dihydro-4-methyl-2H-imidazol-2-one
CID 70935
1,4-dimethyl-2,3-dihydro-1H-imidazol-2-one
CID 22035327
Dihydro-6-methyl-2(1H)-pyrimidinon
CID 54149606
1-[(Z)-1-fluoroprop-1-en-2-yl]-3-methylurea
CID 156521252
1-[(Z)-1-fluorobut-1-en-2-yl]-3-methylurea
CID 167140552
1,5-Dimethyl-1,3-dihydro-2H-imidazol-2-one
CID 19777659
1-(Carbamoylamino)prop-1-en-2-ylurea
CID 54571357
Prop-1-en-2-ylurea
CID 55288868
1-ethyl-4-methyl-2,3-dihydro-1H-imidazol-2-one
CID 81448417
1,3-Bis(prop-1-en-2-yl)urea
CID 87994803
1,1-Dimethyl-3-prop-1-en-2-ylurea
CID 88958871
1-Methyl-1-(prop-1-en-2-ylcarbamoyl)-3-propylurea
CID 88981943

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-3-prop-1-en-2-ylurea?
The IUPAC name of ethane;1-methyl-3-prop-1-en-2-ylurea (CID 143757770) is ethane;1-methyl-3-prop-1-en-2-ylurea.
What is the SMILES notation for ethane;1-methyl-3-prop-1-en-2-ylurea?
The canonical SMILES for ethane;1-methyl-3-prop-1-en-2-ylurea is C=C(C)NC(=O)NC.CC.
What is the InChIKey of ethane;1-methyl-3-prop-1-en-2-ylurea?
The InChIKey is HSZQXTAXUSHGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.C2H6/c1-4(2)7-5(8)6-3;1-2/h1H2,2-3H3,(H2,6,7,8);1-2H3.
What are the key properties of ethane;1-methyl-3-prop-1-en-2-ylurea?
ethane;1-methyl-3-prop-1-en-2-ylurea has a molecular weight of 144.22 g/mol, XLogP of 1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-3-prop-1-en-2-ylurea is sourced from PubChem (CID 143757770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).