N-(3-methylocta-5,6-dienyl)methanimine

C10H17N — CID 123805064

IUPACN-(3-methylocta-5,6-dienyl)methanimine
SMILESC=NCCC(C)CC=C=CC
InChIInChI=1S/C10H17N/c1-4-5-6-7-10(2)8-9-11-3/h4,6,10H,3,7-9H2,1-2H3
InChIKeyRYUHTLBUMCDSBD-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.83
Rot. Bonds5

About N-(3-methylocta-5,6-dienyl)methanimine

N-(3-methylocta-5,6-dienyl)methanimine (PubChem CID 123805064) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-(3-methylocta-5,6-dienyl)methanimine.

Molecular Properties

Compound NameN-(3-methylocta-5,6-dienyl)methanimine
PubChem CID123805064
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-(3-methylocta-5,6-dienyl)methanimine
SMILESC=NCCC(C)CC=C=CC
InChIInChI=1S/C10H17N/c1-4-5-6-7-10(2)8-9-11-3/h4,6,10H,3,7-9H2,1-2H3
InChIKeyRYUHTLBUMCDSBD-UHFFFAOYSA-N
XLogP2.83
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methyl-2-methylidenepentyl)methanimine
CID 22946739
N-(2-butan-2-ylhex-5-enyl)methanimine
CID 123155097
N-(3-methylhex-5-enyl)methanimine
CID 123500890
N-(2-ethylpent-4-enyl)methanimine
CID 123799673
N-(2,4-dimethylpent-4-enyl)methanimine;ethane
CID 143707442
ethane;N-(2-methylpent-4-enyl)methanimine
CID 144707823
N-(2,3-dimethylhex-5-enyl)methanimine
CID 163461690
N-(2-methylocta-5,6-dienyl)methanimine
CID 163493586

Frequently Asked Questions

What is the IUPAC name of N-(3-methylocta-5,6-dienyl)methanimine?
The IUPAC name of N-(3-methylocta-5,6-dienyl)methanimine (CID 123805064) is N-(3-methylocta-5,6-dienyl)methanimine.
What is the SMILES notation for N-(3-methylocta-5,6-dienyl)methanimine?
The canonical SMILES for N-(3-methylocta-5,6-dienyl)methanimine is C=NCCC(C)CC=C=CC.
What is the InChIKey of N-(3-methylocta-5,6-dienyl)methanimine?
The InChIKey is RYUHTLBUMCDSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-4-5-6-7-10(2)8-9-11-3/h4,6,10H,3,7-9H2,1-2H3.
What are the key properties of N-(3-methylocta-5,6-dienyl)methanimine?
N-(3-methylocta-5,6-dienyl)methanimine has a molecular weight of 151.25 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylocta-5,6-dienyl)methanimine is sourced from PubChem (CID 123805064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).