(1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine

C13H24FN — CID 129214791

IUPAC(1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine
SMILESCC/C(F)=C\[C@@H](C)C(C)CC/C=C\NC
InChIInChI=1S/C13H24FN/c1-5-13(14)10-12(3)11(2)8-6-7-9-15-4/h7,9-12,15H,5-6,8H2,1-4H3/b9-7-,13-10+/t11?,12-/m1/s1
InChIKeyCIUMHJXCNFWKFL-NHJILIHCSA-N
MW213.34 g/mol
LogP4.04
Rot. Bonds7

About (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine

(1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine (PubChem CID 129214791) has the molecular formula C13H24FN and a molecular weight of 213.34 g/mol. Its IUPAC name is (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine.

Molecular Properties

Compound Name(1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine
PubChem CID129214791
Molecular FormulaC13H24FN
Molecular Weight213.34 g/mol
Exact Mass213.19
IUPAC Name(1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine
SMILESCC/C(F)=C\[C@@H](C)C(C)CC/C=C\NC
InChIInChI=1S/C13H24FN/c1-5-13(14)10-12(3)11(2)8-6-7-9-15-4/h7,9-12,15H,5-6,8H2,1-4H3/b9-7-,13-10+/t11?,12-/m1/s1
InChIKeyCIUMHJXCNFWKFL-NHJILIHCSA-N
XLogP4.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine?
The IUPAC name of (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine (CID 129214791) is (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine.
What is the SMILES notation for (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine?
The canonical SMILES for (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine is CC/C(F)=C\[C@@H](C)C(C)CC/C=C\NC.
What is the InChIKey of (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine?
The InChIKey is CIUMHJXCNFWKFL-NHJILIHCSA-N. The full InChI is InChI=1S/C13H24FN/c1-5-13(14)10-12(3)11(2)8-6-7-9-15-4/h7,9-12,15H,5-6,8H2,1-4H3/b9-7-,13-10+/t11?,12-/m1/s1.
What are the key properties of (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine?
(1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine has a molecular weight of 213.34 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,6S,7E)-8-fluoro-N,5,6-trimethyldeca-1,7-dien-1-amine is sourced from PubChem (CID 129214791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).