N-(2,6-dimethylhept-5-enyl)methanimine

C10H19N — CID 176935632

IUPACN-(2,6-dimethylhept-5-enyl)methanimine
SMILESC=NCC(C)CCC=C(C)C
InChIInChI=1S/C10H19N/c1-9(2)6-5-7-10(3)8-11-4/h6,10H,4-5,7-8H2,1-3H3
InChIKeySCUUITBMOBSWSR-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.07
Rot. Bonds5

About N-(2,6-dimethylhept-5-enyl)methanimine

N-(2,6-dimethylhept-5-enyl)methanimine (PubChem CID 176935632) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(2,6-dimethylhept-5-enyl)methanimine.

Molecular Properties

Compound NameN-(2,6-dimethylhept-5-enyl)methanimine
PubChem CID176935632
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(2,6-dimethylhept-5-enyl)methanimine
SMILESC=NCC(C)CCC=C(C)C
InChIInChI=1S/C10H19N/c1-9(2)6-5-7-10(3)8-11-4/h6,10H,4-5,7-8H2,1-3H3
InChIKeySCUUITBMOBSWSR-UHFFFAOYSA-N
XLogP3.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(S,e)-5-(2-methylbutylidene)-2,3,4,5-tetrahydropyridine
CID 129849200
(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine
CID 90701519
N-(3-ethylidene-5-methylhexyl)methanimine
CID 90954113
N-(2-ethylpent-3-enyl)methanimine
CID 90982818
N-(10-ethyl-5,8,11-trimethyldodeca-5,9-dien-3-yl)methanimine
CID 91347644
N-(2,4-dimethylhex-4-enyl)ethanimidoyl chloride
CID 91502958
8-Isothiocyanato-2,6-dimethyloct-2-ene
CID 119088423
N-(4-methylhex-4-enyl)ethanimine
CID 123138690
N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine
CID 123314902
N-(3,8-dimethylnon-7-enyl)methanimine
CID 123415175
N-(2-ethylhept-4-enyl)methanimine
CID 123472192
2,6-dimethyl-N-propylhept-5-en-1-imine
CID 123518183

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylhept-5-enyl)methanimine?
The IUPAC name of N-(2,6-dimethylhept-5-enyl)methanimine (CID 176935632) is N-(2,6-dimethylhept-5-enyl)methanimine.
What is the SMILES notation for N-(2,6-dimethylhept-5-enyl)methanimine?
The canonical SMILES for N-(2,6-dimethylhept-5-enyl)methanimine is C=NCC(C)CCC=C(C)C.
What is the InChIKey of N-(2,6-dimethylhept-5-enyl)methanimine?
The InChIKey is SCUUITBMOBSWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)6-5-7-10(3)8-11-4/h6,10H,4-5,7-8H2,1-3H3.
What are the key properties of N-(2,6-dimethylhept-5-enyl)methanimine?
N-(2,6-dimethylhept-5-enyl)methanimine has a molecular weight of 153.27 g/mol, XLogP of 3.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylhept-5-enyl)methanimine is sourced from PubChem (CID 176935632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).