(5E)-6,10-dimethylundeca-5,9-dien-3-amine

C13H25N — CID 170888547

IUPAC(5E)-6,10-dimethylundeca-5,9-dien-3-amine
SMILESCCC(N)C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C13H25N/c1-5-13(14)10-9-12(4)8-6-7-11(2)3/h7,9,13H,5-6,8,10,14H2,1-4H3/b12-9+
InChIKeyAOOUSVFDXXNTKY-FMIVXFBMSA-N
MW195.35 g/mol
LogP3.81
Rot. Bonds6

About (5E)-6,10-dimethylundeca-5,9-dien-3-amine

(5E)-6,10-dimethylundeca-5,9-dien-3-amine (PubChem CID 170888547) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (5E)-6,10-dimethylundeca-5,9-dien-3-amine.

Molecular Properties

Compound Name(5E)-6,10-dimethylundeca-5,9-dien-3-amine
PubChem CID170888547
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(5E)-6,10-dimethylundeca-5,9-dien-3-amine
SMILESCCC(N)C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C13H25N/c1-5-13(14)10-9-12(4)8-6-7-11(2)3/h7,9,13H,5-6,8,10,14H2,1-4H3/b12-9+
InChIKeyAOOUSVFDXXNTKY-FMIVXFBMSA-N
XLogP3.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.81
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)-6,10-dimethylundeca-5,9-dien-3-amine?
The IUPAC name of (5E)-6,10-dimethylundeca-5,9-dien-3-amine (CID 170888547) is (5E)-6,10-dimethylundeca-5,9-dien-3-amine.
What is the SMILES notation for (5E)-6,10-dimethylundeca-5,9-dien-3-amine?
The canonical SMILES for (5E)-6,10-dimethylundeca-5,9-dien-3-amine is CCC(N)C/C=C(\C)CCC=C(C)C.
What is the InChIKey of (5E)-6,10-dimethylundeca-5,9-dien-3-amine?
The InChIKey is AOOUSVFDXXNTKY-FMIVXFBMSA-N. The full InChI is InChI=1S/C13H25N/c1-5-13(14)10-9-12(4)8-6-7-11(2)3/h7,9,13H,5-6,8,10,14H2,1-4H3/b12-9+.
What are the key properties of (5E)-6,10-dimethylundeca-5,9-dien-3-amine?
(5E)-6,10-dimethylundeca-5,9-dien-3-amine has a molecular weight of 195.35 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-6,10-dimethylundeca-5,9-dien-3-amine is sourced from PubChem (CID 170888547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).