(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine

C10H17N — CID 154950362

IUPAC(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine
SMILESC/C=C\C(N)=C(C)/C(C)=C\C
InChIInChI=1S/C10H17N/c1-5-7-10(11)9(4)8(3)6-2/h5-7H,11H2,1-4H3/b7-5-,8-6-,10-9+
InChIKeyYPGCANQJBVSESA-LODOGNSSSA-N
MW151.25 g/mol
LogP2.76
Rot. Bonds2

About (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine

(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine (PubChem CID 154950362) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine.

Molecular Properties

Compound Name(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine
PubChem CID154950362
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine
SMILESC/C=C\C(N)=C(C)/C(C)=C\C
InChIInChI=1S/C10H17N/c1-5-7-10(11)9(4)8(3)6-2/h5-7H,11H2,1-4H3/b7-5-,8-6-,10-9+
InChIKeyYPGCANQJBVSESA-LODOGNSSSA-N
XLogP2.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dimethyl-1-silylpenta-1,3-dien-1-amine
CID 174949270
methane;(2E,4Z,6E)-3,4,5,6-tetramethylocta-2,4,6-triene
CID 144531005
(2Z,4E,6Z)-5-ethenylocta-2,4,6-trien-4-amine
CID 170027215
(3E,5Z)-3-ethyl-2-methylhepta-1,3,5-trien-4-amine
CID 138613612
(3E)-2,3,4-trimethylhepta-1,3,5-triene
CID 161260818
2,3,4,5,6-pentamethylocta-2,4,6-triene
CID 59782678
(2E,5Z)-5-methyl-4-methylidenehepta-2,5-dien-2-amine
CID 169247779
(3Z,5Z)-4-prop-1-en-2-ylhepta-1,3,5-trien-3-amine
CID 155176361
(E)-but-2-enamide;ethane
CID 145356551
(E)-N'-aminobut-2-enimidamide
CID 142083872
(Z)-but-2-enamide;(E)-but-2-enamide;methane
CID 163931576
(2Z,4Z,6E)-4,5-dimethylocta-2,4,6-triene;ethane
CID 143078832

Frequently Asked Questions

What is the IUPAC name of (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine?
The IUPAC name of (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine (CID 154950362) is (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine.
What is the SMILES notation for (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine?
The canonical SMILES for (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine is C/C=C\C(N)=C(C)/C(C)=C\C.
What is the InChIKey of (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine?
The InChIKey is YPGCANQJBVSESA-LODOGNSSSA-N. The full InChI is InChI=1S/C10H17N/c1-5-7-10(11)9(4)8(3)6-2/h5-7H,11H2,1-4H3/b7-5-,8-6-,10-9+.
What are the key properties of (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine?
(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine has a molecular weight of 151.25 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine is sourced from PubChem (CID 154950362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).