1-[(E)-pent-3-en-2-yl]imidazolidine

C8H16N2 — CID 22628663

IUPAC1-[(E)-pent-3-en-2-yl]imidazolidine
SMILESC/C=C/C(C)N1CCNC1
InChIInChI=1S/C8H16N2/c1-3-4-8(2)10-6-5-9-7-10/h3-4,8-9H,5-7H2,1-2H3/b4-3+
InChIKeyFIPLFZJGOPVENM-ONEGZZNKSA-N
MW140.23 g/mol
LogP0.81
Rot. Bonds2

About 1-[(E)-pent-3-en-2-yl]imidazolidine

1-[(E)-pent-3-en-2-yl]imidazolidine (PubChem CID 22628663) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-[(E)-pent-3-en-2-yl]imidazolidine.

Molecular Properties

Compound Name1-[(E)-pent-3-en-2-yl]imidazolidine
PubChem CID22628663
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-[(E)-pent-3-en-2-yl]imidazolidine
SMILESC/C=C/C(C)N1CCNC1
InChIInChI=1S/C8H16N2/c1-3-4-8(2)10-6-5-9-7-10/h3-4,8-9H,5-7H2,1-2H3/b4-3+
InChIKeyFIPLFZJGOPVENM-ONEGZZNKSA-N
XLogP0.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1-[(E)-pent-3-en-2-yl]imidazolidine?
The IUPAC name of 1-[(E)-pent-3-en-2-yl]imidazolidine (CID 22628663) is 1-[(E)-pent-3-en-2-yl]imidazolidine.
What is the SMILES notation for 1-[(E)-pent-3-en-2-yl]imidazolidine?
The canonical SMILES for 1-[(E)-pent-3-en-2-yl]imidazolidine is C/C=C/C(C)N1CCNC1.
What is the InChIKey of 1-[(E)-pent-3-en-2-yl]imidazolidine?
The InChIKey is FIPLFZJGOPVENM-ONEGZZNKSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-4-8(2)10-6-5-9-7-10/h3-4,8-9H,5-7H2,1-2H3/b4-3+.
What are the key properties of 1-[(E)-pent-3-en-2-yl]imidazolidine?
1-[(E)-pent-3-en-2-yl]imidazolidine has a molecular weight of 140.23 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-pent-3-en-2-yl]imidazolidine is sourced from PubChem (CID 22628663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).