(Z)-hept-4-en-1-imine

C7H13N — CID 89269402

IUPAC(Z)-hept-4-en-1-imine
SMILES[H]/N=C/CC/C=C\CC
InChIInChI=1S/C7H13N/c1-2-3-4-5-6-7-8/h3-4,7-8H,2,5-6H2,1H3/b4-3-,8-7+
InChIKeyRCZKYTAUWVOGSL-ODYTWBPASA-N
MW111.19 g/mol
LogP2.38
Rot. Bonds4

About (Z)-hept-4-en-1-imine

(Z)-hept-4-en-1-imine (PubChem CID 89269402) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is (Z)-hept-4-en-1-imine.

Molecular Properties

Compound Name(Z)-hept-4-en-1-imine
PubChem CID89269402
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name(Z)-hept-4-en-1-imine
SMILES[H]/N=C/CC/C=C\CC
InChIInChI=1S/C7H13N/c1-2-3-4-5-6-7-8/h3-4,7-8H,2,5-6H2,1H3/b4-3-,8-7+
InChIKeyRCZKYTAUWVOGSL-ODYTWBPASA-N
XLogP2.38
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-hept-4-en-1-imine?
The IUPAC name of (Z)-hept-4-en-1-imine (CID 89269402) is (Z)-hept-4-en-1-imine.
What is the SMILES notation for (Z)-hept-4-en-1-imine?
The canonical SMILES for (Z)-hept-4-en-1-imine is [H]/N=C/CC/C=C\CC.
What is the InChIKey of (Z)-hept-4-en-1-imine?
The InChIKey is RCZKYTAUWVOGSL-ODYTWBPASA-N. The full InChI is InChI=1S/C7H13N/c1-2-3-4-5-6-7-8/h3-4,7-8H,2,5-6H2,1H3/b4-3-,8-7+.
What are the key properties of (Z)-hept-4-en-1-imine?
(Z)-hept-4-en-1-imine has a molecular weight of 111.19 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hept-4-en-1-imine is sourced from PubChem (CID 89269402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).