(4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium

C15H24N+ — CID 123453531

IUPAC(4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium
SMILESC=C(C(C)=CC(C)=CC)/C(C)=[N+](\C)C=CC
InChIInChI=1S/C15H24N/c1-8-10-16(7)15(6)14(5)13(4)11-12(3)9-2/h8-11H,5H2,1-4,6-7H3/q+1/b10-8?,12-9?,13-11?,16-15+
InChIKeyWMIOHAGFAJJCKV-DQTZFXDISA-N
MW218.36 g/mol
LogP4.09
Rot. Bonds4

About (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium

(4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium (PubChem CID 123453531) has the molecular formula C15H24N+ and a molecular weight of 218.36 g/mol. Its IUPAC name is (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium.

Molecular Properties

Compound Name(4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium
PubChem CID123453531
Molecular FormulaC15H24N+
Molecular Weight218.36 g/mol
Exact Mass218.19
IUPAC Name(4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium
SMILESC=C(C(C)=CC(C)=CC)/C(C)=[N+](\C)C=CC
InChIInChI=1S/C15H24N/c1-8-10-16(7)15(6)14(5)13(4)11-12(3)9-2/h8-11H,5H2,1-4,6-7H3/q+1/b10-8?,12-9?,13-11?,16-15+
InChIKeyWMIOHAGFAJJCKV-DQTZFXDISA-N
XLogP4.09
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.36
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

(1Z)-1-Benzazocine
CID 17846319
2-Pentylazocine
CID 57095178
2-[(2Z,4Z)-3-fluorohexa-2,4-dien-2-yl]-3,8-dimethylideneazecine
CID 130341015
6-[(E)-1-fluoroprop-1-enyl]-5,7-dimethyl-4H-azepine
CID 144030424
(3E,5Z)-3-fluoro-5-methyl-N-[(Z)-prop-1-enyl]hepta-3,5-dien-2-imine
CID 172361995
2,5-di(propan-2-yl)-3H-azepine
CID 10241356
2,5-dimethyl-3H-azepine
CID 11819081
Benz[b]azocine
CID 23636810
1-(3,6-difluoro-4-methylcyclohepta-1,3,6-trien-1-yl)-N-ethenylpropan-1-imine
CID 142120016
1-(4-fluorocyclohepta-1,3,6-trien-1-yl)-N-[(Z)-prop-1-enyl]prop-2-en-1-imine
CID 144796412
(Z)-N-[(E)-but-1-enyl]-3-[(E)-1-fluoroprop-1-enyl]-4-methylhept-3-en-2-imine
CID 145143636
1-[5-fluoro-6-methylidene-1-(2-methylprop-1-enyl)-3-pyridinyl]-N-[(2Z)-3-methylpenta-2,4-dien-2-yl]ethanimine
CID 153383099

Frequently Asked Questions

What is the IUPAC name of (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium?
The IUPAC name of (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium (CID 123453531) is (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium.
What is the SMILES notation for (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium?
The canonical SMILES for (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium is C=C(C(C)=CC(C)=CC)/C(C)=[N+](\C)C=CC.
What is the InChIKey of (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium?
The InChIKey is WMIOHAGFAJJCKV-DQTZFXDISA-N. The full InChI is InChI=1S/C15H24N/c1-8-10-16(7)15(6)14(5)13(4)11-12(3)9-2/h8-11H,5H2,1-4,6-7H3/q+1/b10-8?,12-9?,13-11?,16-15+.
What are the key properties of (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium?
(4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium has a molecular weight of 218.36 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dimethyl-3-methylideneocta-4,6-dien-2-ylidene)-methyl-prop-1-enylazanium is sourced from PubChem (CID 123453531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).