(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine

C10H15N — CID 143819016

IUPAC(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine
SMILESC=C/C(C)=C/C=C\C(=C)CN
InChIInChI=1S/C10H15N/c1-4-9(2)6-5-7-10(3)8-11/h4-7H,1,3,8,11H2,2H3/b7-5-,9-6+
InChIKeyODARORNTGKJAOM-XCZNYUDNSA-N
MW149.24 g/mol
LogP2.19
Rot. Bonds4

About (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine

(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine (PubChem CID 143819016) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine.

Molecular Properties

Compound Name(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine
PubChem CID143819016
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine
SMILESC=C/C(C)=C/C=C\C(=C)CN
InChIInChI=1S/C10H15N/c1-4-9(2)6-5-7-10(3)8-11/h4-7H,1,3,8,11H2,2H3/b7-5-,9-6+
InChIKeyODARORNTGKJAOM-XCZNYUDNSA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,7-dimethylnona-1,3,5,7-tetraene
CID 54076671
2,6-dimethylhepta-2,4,6-trien-1-amine
CID 123608540
(3Z,5Z)-2-methylideneocta-3,5-dien-1-amine
CID 143910764
(3E)-6-ethenyl-2-methylocta-1,3,5,7-tetraene
CID 163402486
(1E,3Z)-1-chloro-4-methylhexa-1,3,5-triene
CID 87415346
3-methylnona-1,3,5-triene
CID 154088357
(3Z,5Z)-3-methylnona-1,3,5-triene
CID 144680511
(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene
CID 91108049
(3E)-3-methylhexa-1,3,5-triene
CID 5367380
methane;(3E,5Z,7Z)-3-methylnona-1,3,5,7-tetraene
CID 144724119
(3Z,5E)-3,7-dimethylocta-1,3,5-triene
CID 6436632
(3Z,5E)-7,7,7-trifluoro-3-methylhepta-1,3,5-triene
CID 89192283

Frequently Asked Questions

What is the IUPAC name of (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine?
The IUPAC name of (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine (CID 143819016) is (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine.
What is the SMILES notation for (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine?
The canonical SMILES for (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine is C=C/C(C)=C/C=C\C(=C)CN.
What is the InChIKey of (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine?
The InChIKey is ODARORNTGKJAOM-XCZNYUDNSA-N. The full InChI is InChI=1S/C10H15N/c1-4-9(2)6-5-7-10(3)8-11/h4-7H,1,3,8,11H2,2H3/b7-5-,9-6+.
What are the key properties of (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine?
(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine is sourced from PubChem (CID 143819016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).