(Z)-5-ethyl-N-methylhept-2-en-4-imine

C10H19N — CID 123937258

IUPAC(Z)-5-ethyl-N-methylhept-2-en-4-imine
SMILESC/C=C\C(=N\C)C(CC)CC
InChIInChI=1S/C10H19N/c1-5-8-10(11-4)9(6-2)7-3/h5,8-9H,6-7H2,1-4H3/b8-5-,11-10-
InChIKeyLPLSDXOTLBIHJB-QDKPKGLSSA-N
MW153.27 g/mol
LogP3.07
Rot. Bonds4

About (Z)-5-ethyl-N-methylhept-2-en-4-imine

(Z)-5-ethyl-N-methylhept-2-en-4-imine (PubChem CID 123937258) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-5-ethyl-N-methylhept-2-en-4-imine.

Molecular Properties

Compound Name(Z)-5-ethyl-N-methylhept-2-en-4-imine
PubChem CID123937258
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-5-ethyl-N-methylhept-2-en-4-imine
SMILESC/C=C\C(=N\C)C(CC)CC
InChIInChI=1S/C10H19N/c1-5-8-10(11-4)9(6-2)7-3/h5,8-9H,6-7H2,1-4H3/b8-5-,11-10-
InChIKeyLPLSDXOTLBIHJB-QDKPKGLSSA-N
XLogP3.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-ethyl-N-methylhept-2-en-4-imine?
The IUPAC name of (Z)-5-ethyl-N-methylhept-2-en-4-imine (CID 123937258) is (Z)-5-ethyl-N-methylhept-2-en-4-imine.
What is the SMILES notation for (Z)-5-ethyl-N-methylhept-2-en-4-imine?
The canonical SMILES for (Z)-5-ethyl-N-methylhept-2-en-4-imine is C/C=C\C(=N\C)C(CC)CC.
What is the InChIKey of (Z)-5-ethyl-N-methylhept-2-en-4-imine?
The InChIKey is LPLSDXOTLBIHJB-QDKPKGLSSA-N. The full InChI is InChI=1S/C10H19N/c1-5-8-10(11-4)9(6-2)7-3/h5,8-9H,6-7H2,1-4H3/b8-5-,11-10-.
What are the key properties of (Z)-5-ethyl-N-methylhept-2-en-4-imine?
(Z)-5-ethyl-N-methylhept-2-en-4-imine has a molecular weight of 153.27 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-ethyl-N-methylhept-2-en-4-imine is sourced from PubChem (CID 123937258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).