N-(7-methyloct-6-enyl)methanimine

C10H19N — CID 123826292

IUPACN-(7-methyloct-6-enyl)methanimine
SMILESC=NCCCCCC=C(C)C
InChIInChI=1S/C10H19N/c1-10(2)8-6-4-5-7-9-11-3/h8H,3-7,9H2,1-2H3
InChIKeyZJGKIRYMGDLSBY-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.21
Rot. Bonds6

About N-(7-methyloct-6-enyl)methanimine

N-(7-methyloct-6-enyl)methanimine (PubChem CID 123826292) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(7-methyloct-6-enyl)methanimine.

Molecular Properties

Compound NameN-(7-methyloct-6-enyl)methanimine
PubChem CID123826292
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(7-methyloct-6-enyl)methanimine
SMILESC=NCCCCCC=C(C)C
InChIInChI=1S/C10H19N/c1-10(2)8-6-4-5-7-9-11-3/h8H,3-7,9H2,1-2H3
InChIKeyZJGKIRYMGDLSBY-UHFFFAOYSA-N
XLogP3.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.21
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-dec-8-enyl]methanimine
CID 20714852
CID 59977364
CID 59977364
(2E)-N-butyl-3,7-dimethylocta-2,6-dien-1-imine
CID 60138467
N-butyl-3,7-dimethylocta-2,6-dien-1-imine
CID 72660173
N-[(6Z)-6-methylnona-1,6,8-trien-3-yl]methanimine
CID 89260091
N-(3-methylcyclohex-3-en-1-yl)methanimine
CID 89283964
N-hexyl-2-propylpent-2-en-1-imine
CID 90856067
N-(3-ethylidene-5-methylhexyl)methanimine
CID 90954113
(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine
CID 121386972
N-(4-methylhex-4-enyl)ethanimine
CID 123138690
N-(3,8-dimethylnon-7-enyl)methanimine
CID 123415175
4-Propyl-2,3-dihydropyridine
CID 123501457

Frequently Asked Questions

What is the IUPAC name of N-(7-methyloct-6-enyl)methanimine?
The IUPAC name of N-(7-methyloct-6-enyl)methanimine (CID 123826292) is N-(7-methyloct-6-enyl)methanimine.
What is the SMILES notation for N-(7-methyloct-6-enyl)methanimine?
The canonical SMILES for N-(7-methyloct-6-enyl)methanimine is C=NCCCCCC=C(C)C.
What is the InChIKey of N-(7-methyloct-6-enyl)methanimine?
The InChIKey is ZJGKIRYMGDLSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-10(2)8-6-4-5-7-9-11-3/h8H,3-7,9H2,1-2H3.
What are the key properties of N-(7-methyloct-6-enyl)methanimine?
N-(7-methyloct-6-enyl)methanimine has a molecular weight of 153.27 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyloct-6-enyl)methanimine is sourced from PubChem (CID 123826292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).