(E)-pent-2-ene;urea

C6H14N2O — CID 87118054

IUPAC(E)-pent-2-ene;urea
SMILESC/C=C/CC.NC(N)=O
InChIInChI=1S/C5H10.CH4N2O/c1-3-5-4-2;2-1(3)4/h3,5H,4H2,1-2H3;(H4,2,3,4)/b5-3+;
InChIKeyHLIHOBDICUXJPK-WGCWOXMQSA-N
MW130.19 g/mol
LogP1.00
Rot. Bonds1

About (E)-pent-2-ene;urea

(E)-pent-2-ene;urea (PubChem CID 87118054) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (E)-pent-2-ene;urea.

Molecular Properties

Compound Name(E)-pent-2-ene;urea
PubChem CID87118054
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(E)-pent-2-ene;urea
SMILESC/C=C/CC.NC(N)=O
InChIInChI=1S/C5H10.CH4N2O/c1-3-5-4-2;2-1(3)4/h3,5H,4H2,1-2H3;(H4,2,3,4)/b5-3+;
InChIKeyHLIHOBDICUXJPK-WGCWOXMQSA-N
XLogP1.00
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-pent-2-ene;urea?
The IUPAC name of (E)-pent-2-ene;urea (CID 87118054) is (E)-pent-2-ene;urea.
What is the SMILES notation for (E)-pent-2-ene;urea?
The canonical SMILES for (E)-pent-2-ene;urea is C/C=C/CC.NC(N)=O.
What is the InChIKey of (E)-pent-2-ene;urea?
The InChIKey is HLIHOBDICUXJPK-WGCWOXMQSA-N. The full InChI is InChI=1S/C5H10.CH4N2O/c1-3-5-4-2;2-1(3)4/h3,5H,4H2,1-2H3;(H4,2,3,4)/b5-3+;.
What are the key properties of (E)-pent-2-ene;urea?
(E)-pent-2-ene;urea has a molecular weight of 130.19 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-pent-2-ene;urea is sourced from PubChem (CID 87118054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).