N-nona-2,6-dienylmethanimine

C10H17N — CID 123850538

IUPACN-nona-2,6-dienylmethanimine
SMILESC=NCC=CCCC=CCC
InChIInChI=1S/C10H17N/c1-3-4-5-6-7-8-9-10-11-2/h4-5,8-9H,2-3,6-7,10H2,1H3
InChIKeyMGTHPFVVPWIIKR-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.99
Rot. Bonds6

About N-nona-2,6-dienylmethanimine

N-nona-2,6-dienylmethanimine (PubChem CID 123850538) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-nona-2,6-dienylmethanimine.

Molecular Properties

Compound NameN-nona-2,6-dienylmethanimine
PubChem CID123850538
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-nona-2,6-dienylmethanimine
SMILESC=NCC=CCCC=CCC
InChIInChI=1S/C10H17N/c1-3-4-5-6-7-8-9-10-11-2/h4-5,8-9H,2-3,6-7,10H2,1H3
InChIKeyMGTHPFVVPWIIKR-UHFFFAOYSA-N
XLogP2.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.99
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-[(Z)-4-fluorohex-2-enyl]methanimine
CID 167132193
N-[(3E,7Z)-6-fluorodeca-3,7-dien-2-yl]methanimine
CID 142913317
(E)-N,N-dimethylhex-2-en-1-amine
CID 20603578
N-pent-3-en-2-ylmethanimine
CID 57104228
Hex-2-enyl(trimethyl)azanium
CID 57122035
N-propylhex-2-en-1-imine
CID 57162826
N,N-dimethylhex-2-en-1-amine
CID 73684672
Ethyl-methylidene-pent-2-enylazanium
CID 123154431
N-hepta-1,2,5-trienylmethanimine
CID 123189592
N-(5-methylhex-2-enyl)methanimine
CID 123304399
N-nona-3,5-dienylmethanimine
CID 123376600
N-(5-methylhept-2-enyl)methanimine
CID 123496528

Frequently Asked Questions

What is the IUPAC name of N-nona-2,6-dienylmethanimine?
The IUPAC name of N-nona-2,6-dienylmethanimine (CID 123850538) is N-nona-2,6-dienylmethanimine.
What is the SMILES notation for N-nona-2,6-dienylmethanimine?
The canonical SMILES for N-nona-2,6-dienylmethanimine is C=NCC=CCCC=CCC.
What is the InChIKey of N-nona-2,6-dienylmethanimine?
The InChIKey is MGTHPFVVPWIIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-4-5-6-7-8-9-10-11-2/h4-5,8-9H,2-3,6-7,10H2,1H3.
What are the key properties of N-nona-2,6-dienylmethanimine?
N-nona-2,6-dienylmethanimine has a molecular weight of 151.25 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-nona-2,6-dienylmethanimine is sourced from PubChem (CID 123850538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).