(5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine

C14H25N — CID 129060315

IUPAC(5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine
SMILESC=C(C)CC(C)/C=C/CC(C)C(=C)NC
InChIInChI=1S/C14H25N/c1-11(2)10-12(3)8-7-9-13(4)14(5)15-6/h7-8,12-13,15H,1,5,9-10H2,2-4,6H3/b8-7+
InChIKeyYKJOCIXEORAYIP-BQYQJAHWSA-N
MW207.36 g/mol
LogP3.90
Rot. Bonds7

About (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine

(5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine (PubChem CID 129060315) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine.

Molecular Properties

Compound Name(5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine
PubChem CID129060315
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name(5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine
SMILESC=C(C)CC(C)/C=C/CC(C)C(=C)NC
InChIInChI=1S/C14H25N/c1-11(2)10-12(3)8-7-9-13(4)14(5)15-6/h7-8,12-13,15H,1,5,9-10H2,2-4,6H3/b8-7+
InChIKeyYKJOCIXEORAYIP-BQYQJAHWSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine?
The IUPAC name of (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine (CID 129060315) is (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine.
What is the SMILES notation for (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine?
The canonical SMILES for (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine is C=C(C)CC(C)/C=C/CC(C)C(=C)NC.
What is the InChIKey of (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine?
The InChIKey is YKJOCIXEORAYIP-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H25N/c1-11(2)10-12(3)8-7-9-13(4)14(5)15-6/h7-8,12-13,15H,1,5,9-10H2,2-4,6H3/b8-7+.
What are the key properties of (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine?
(5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine has a molecular weight of 207.36 g/mol, XLogP of 3.90, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-N,3,7,9-tetramethyldeca-1,5,9-trien-2-amine is sourced from PubChem (CID 129060315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).