(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine

C10H15N — CID 143654384

IUPAC(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine
SMILESC=CCC(/C=N/C=C\C)=C\C
InChIInChI=1S/C10H15N/c1-4-7-10(6-3)9-11-8-5-2/h4-6,8-9H,1,7H2,2-3H3/b8-5-,10-6+,11-9+
InChIKeyABYQCQZBGCWJTP-LIFCSCCISA-N
MW149.24 g/mol
LogP3.11
Rot. Bonds4

About (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine

(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine (PubChem CID 143654384) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine.

Molecular Properties

Compound Name(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine
PubChem CID143654384
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine
SMILESC=CCC(/C=N/C=C\C)=C\C
InChIInChI=1S/C10H15N/c1-4-7-10(6-3)9-11-8-5-2/h4-6,8-9H,1,7H2,2-3H3/b8-5-,10-6+,11-9+
InChIKeyABYQCQZBGCWJTP-LIFCSCCISA-N
XLogP3.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2E)-2-ethylidene-N-methylpent-4-en-1-imine
CID 144940239
4-ethenylhexa-1,4-diene
CID 85441048
(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine
CID 177356967
2-N-ethenyl-1-N-[(Z)-prop-1-enyl]propane-1,2-diimine
CID 142072925
4-ethylideneundeca-1,5,7,9-tetraene
CID 151010728
(E)-1-[(E)-prop-1-enyl]iminobut-2-en-2-amine
CID 174251744
(2Z)-2-ethylidenepent-4-en-1-imine
CID 171644246
(4Z)-4-iodohexa-1,4-diene
CID 88547743
N-[(Z)-prop-1-enyl]ethanimine
CID 59954783
(5Z)-4-methylidenehepta-1,5-diene
CID 143920725
4-methylidenehepta-1,5-diene
CID 76553064
ethane;(4E)-4-ethenylhepta-1,4-diene;prop-1-ene
CID 143290103

Frequently Asked Questions

What is the IUPAC name of (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine?
The IUPAC name of (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine (CID 143654384) is (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine.
What is the SMILES notation for (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine?
The canonical SMILES for (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine is C=CCC(/C=N/C=C\C)=C\C.
What is the InChIKey of (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine?
The InChIKey is ABYQCQZBGCWJTP-LIFCSCCISA-N. The full InChI is InChI=1S/C10H15N/c1-4-7-10(6-3)9-11-8-5-2/h4-6,8-9H,1,7H2,2-3H3/b8-5-,10-6+,11-9+.
What are the key properties of (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine?
(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine has a molecular weight of 149.24 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine is sourced from PubChem (CID 143654384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).