(Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine

C10H17N — CID 123926631

IUPAC(Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine
SMILESC=C(/C=C\C(C)=N\C)C(C)C
InChIInChI=1S/C10H17N/c1-8(2)9(3)6-7-10(4)11-5/h6-8H,3H2,1-2,4-5H3/b7-6-,11-10+
InChIKeyCNXASOTVHSWVEW-JFEAUALZSA-N
MW151.25 g/mol
LogP2.85
Rot. Bonds3

About (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine

(Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine (PubChem CID 123926631) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine.

Molecular Properties

Compound Name(Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine
PubChem CID123926631
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine
SMILESC=C(/C=C\C(C)=N\C)C(C)C
InChIInChI=1S/C10H17N/c1-8(2)9(3)6-7-10(4)11-5/h6-8H,3H2,1-2,4-5H3/b7-6-,11-10+
InChIKeyCNXASOTVHSWVEW-JFEAUALZSA-N
XLogP2.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-1,1,1-trifluoro-N,6,6-trimethyl-5-methylidenehept-3-en-2-imine
CID 88877671
(3Z,6Z,8Z)-6-ethenyl-9-fluoro-N,10-dimethylundeca-3,6,8,10-tetraen-5-imine
CID 163590444
(4E)-4-fluoro-N,2,6-trimethylhepta-4,6-dien-3-imine
CID 170077929
(3Z,5E)-N-[(E)-2,3-dimethylbut-1-enyl]-5-fluorohepta-3,5-dien-2-imine
CID 170081889
(4Z)-2-fluoro-N,2,6-trimethylhepta-4,6-dien-3-imine
CID 169104905
N-methyl-4-methylidenecyclohexa-2,5-dien-1-imine
CID 12561442
N-methyl-6-methylidenecyclohexa-2,4-dien-1-imine
CID 21859815
1-N,2-N,4-trimethylcyclohexa-3,5-diene-1,2-diimine
CID 53921814
N,3,5-trimethyl-4-methylidenecyclohexa-2,5-dien-1-imine
CID 58220554
(2Z,4Z,6Z)-2,3-di(propan-2-yl)azocine
CID 58763085
4-methylidene-N-propylcyclohexa-2,5-dien-1-imine
CID 59057512
5-propan-2-yl-2H-benzimidazole
CID 59088172

Frequently Asked Questions

What is the IUPAC name of (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine?
The IUPAC name of (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine (CID 123926631) is (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine.
What is the SMILES notation for (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine?
The canonical SMILES for (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine is C=C(/C=C\C(C)=N\C)C(C)C.
What is the InChIKey of (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine?
The InChIKey is CNXASOTVHSWVEW-JFEAUALZSA-N. The full InChI is InChI=1S/C10H17N/c1-8(2)9(3)6-7-10(4)11-5/h6-8H,3H2,1-2,4-5H3/b7-6-,11-10+.
What are the key properties of (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine?
(Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine has a molecular weight of 151.25 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,6-dimethyl-5-methylidenehept-3-en-2-imine is sourced from PubChem (CID 123926631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).