(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine

C8H15N — CID 12628261

IUPAC(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine
SMILESC/C=C/C=C/CN(C)C
InChIInChI=1S/C8H15N/c1-4-5-6-7-8-9(2)3/h4-7H,8H2,1-3H3/b5-4+,7-6+
InChIKeyOQNQVZSWWQGUQG-YTXTXJHMSA-N
MW125.21 g/mol
LogP1.68
Rot. Bonds3

About (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine

(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine (PubChem CID 12628261) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine.

Molecular Properties

Compound Name(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine
PubChem CID12628261
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine
SMILESC/C=C/C=C/CN(C)C
InChIInChI=1S/C8H15N/c1-4-5-6-7-8-9(2)3/h4-7H,8H2,1-3H3/b5-4+,7-6+
InChIKeyOQNQVZSWWQGUQG-YTXTXJHMSA-N
XLogP1.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine?
The IUPAC name of (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine (CID 12628261) is (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine.
What is the SMILES notation for (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine?
The canonical SMILES for (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine is C/C=C/C=C/CN(C)C.
What is the InChIKey of (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine?
The InChIKey is OQNQVZSWWQGUQG-YTXTXJHMSA-N. The full InChI is InChI=1S/C8H15N/c1-4-5-6-7-8-9(2)3/h4-7H,8H2,1-3H3/b5-4+,7-6+.
What are the key properties of (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine?
(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine has a molecular weight of 125.21 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine is sourced from PubChem (CID 12628261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).