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

C15H27N — CID 134580456

IUPAC(2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine
SMILESC/C=C\C(C)=C(/C=C\C)N(C)CC(C)(C)C
InChIInChI=1S/C15H27N/c1-8-10-13(3)14(11-9-2)16(7)12-15(4,5)6/h8-11H,12H2,1-7H3/b10-8-,11-9-,14-13+
InChIKeyMZQZLMTUWIHLND-KUMKROPXSA-N
MW221.39 g/mol
LogP4.39
Rot. Bonds4

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

(2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine (PubChem CID 134580456) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine.

Molecular Properties

Compound Name(2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine
PubChem CID134580456
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name(2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine
SMILESC/C=C\C(C)=C(/C=C\C)N(C)CC(C)(C)C
InChIInChI=1S/C15H27N/c1-8-10-13(3)14(11-9-2)16(7)12-15(4,5)6/h8-11H,12H2,1-7H3/b10-8-,11-9-,14-13+
InChIKeyMZQZLMTUWIHLND-KUMKROPXSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-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

(3E,5Z)-N-ethenyl-N,3-dimethylhepta-1,3,5-trien-4-amine
CID 142987567
(2Z,4Z,6E)-4,5-dimethylocta-2,4,6-triene;ethane
CID 143078832
N-(3-amino-2,2-dimethylpropyl)-N-methylbut-2-enamide
CID 115278744
(2E,4Z)-N-ethenyl-N,2,3-trimethylhexa-2,4-dien-1-amine
CID 134566444
1-(2,2-dimethylpropyl)-1-methylthiourea
CID 13144610
(2Z,4Z,6Z)-4-methyl-5-propylocta-2,4,6-triene
CID 144517044
N-[dimethylamino-[2,2-dimethylpropyl(methyl)amino]methylidene]methanimidamide
CID 87279008
N-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]methanimine
CID 139436221
3-[2,2-dimethylpropyl(methyl)amino]-3-oxopropanoic acid
CID 62232473
N-(2,2-dimethylpropyl)-N-methylpropanimidamide
CID 63177754
N-methyl-N-(2,2,4,4-tetramethylpentyl)acetamide
CID 170423404
(E)-N-ethyl-N-methylbut-2-enamide
CID 88882032

Frequently Asked Questions

What is the IUPAC name of (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine?
The IUPAC name of (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine (CID 134580456) is (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine.
What is the SMILES notation for (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine?
The canonical SMILES for (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine is C/C=C\C(C)=C(/C=C\C)N(C)CC(C)(C)C.
What is the InChIKey of (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine?
The InChIKey is MZQZLMTUWIHLND-KUMKROPXSA-N. The full InChI is InChI=1S/C15H27N/c1-8-10-13(3)14(11-9-2)16(7)12-15(4,5)6/h8-11H,12H2,1-7H3/b10-8-,11-9-,14-13+.
What are the key properties of (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine?
(2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine has a molecular weight of 221.39 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,6Z)-N-(2,2-dimethylpropyl)-N,5-dimethylocta-2,4,6-trien-4-amine is sourced from PubChem (CID 134580456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).