(Z)-N-ethenyl-7-methyloct-2-en-1-imine

C11H19N — CID 170379878

IUPAC(Z)-N-ethenyl-7-methyloct-2-en-1-imine
SMILESC=C/N=C/C=C\CCCC(C)C
InChIInChI=1S/C11H19N/c1-4-12-10-8-6-5-7-9-11(2)3/h4,6,8,10-11H,1,5,7,9H2,2-3H3/b8-6-,12-10+
InChIKeyKDZREIYJQZWREE-DEOFSOSHSA-N
MW165.28 g/mol
LogP3.58
Rot. Bonds6

About (Z)-N-ethenyl-7-methyloct-2-en-1-imine

(Z)-N-ethenyl-7-methyloct-2-en-1-imine (PubChem CID 170379878) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (Z)-N-ethenyl-7-methyloct-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-ethenyl-7-methyloct-2-en-1-imine
PubChem CID170379878
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(Z)-N-ethenyl-7-methyloct-2-en-1-imine
SMILESC=C/N=C/C=C\CCCC(C)C
InChIInChI=1S/C11H19N/c1-4-12-10-8-6-5-7-9-11(2)3/h4,6,8,10-11H,1,5,7,9H2,2-3H3/b8-6-,12-10+
InChIKeyKDZREIYJQZWREE-DEOFSOSHSA-N
XLogP3.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3Z,5Z)-10-methylundeca-1,3,5-triene
CID 172592862
11-methyldodeca-1,3-diene
CID 154156925
(E)-2,12-dimethyltridec-6-ene
CID 176630963
(Z)-2,11-dimethyldodec-6-ene;(E)-2,11-dimethyldodec-6-ene;(Z)-2,14-dimethylpentadec-6-ene;(E)-2,14-dimethylpentadec-6-ene
CID 161032897
(Z)-2,16-dimethylheptadec-6-ene
CID 176630987
(E)-2,16-dimethylheptadec-6-ene
CID 176630989
(Z)-2,15-dimethylhexadec-3-ene
CID 176630983
(Z)-2,13-dimethyltetradec-3-ene
CID 176630936
(E)-2,13-dimethyltetradec-7-ene
CID 176630990
8-methylnon-3-ene
CID 54424784
(Z)-2,15-dimethylhexadec-8-ene
CID 176630952
(E)-2,15-dimethylhexadec-8-ene
CID 176630932

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-7-methyloct-2-en-1-imine?
The IUPAC name of (Z)-N-ethenyl-7-methyloct-2-en-1-imine (CID 170379878) is (Z)-N-ethenyl-7-methyloct-2-en-1-imine.
What is the SMILES notation for (Z)-N-ethenyl-7-methyloct-2-en-1-imine?
The canonical SMILES for (Z)-N-ethenyl-7-methyloct-2-en-1-imine is C=C/N=C/C=C\CCCC(C)C.
What is the InChIKey of (Z)-N-ethenyl-7-methyloct-2-en-1-imine?
The InChIKey is KDZREIYJQZWREE-DEOFSOSHSA-N. The full InChI is InChI=1S/C11H19N/c1-4-12-10-8-6-5-7-9-11(2)3/h4,6,8,10-11H,1,5,7,9H2,2-3H3/b8-6-,12-10+.
What are the key properties of (Z)-N-ethenyl-7-methyloct-2-en-1-imine?
(Z)-N-ethenyl-7-methyloct-2-en-1-imine has a molecular weight of 165.28 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-7-methyloct-2-en-1-imine is sourced from PubChem (CID 170379878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).