(6Z)-5-fluoro-6-methylnona-1,6-diene

C10H17F — CID 139323815

IUPAC(6Z)-5-fluoro-6-methylnona-1,6-diene
SMILESC=CCCC(F)/C(C)=C\CC
InChIInChI=1S/C10H17F/c1-4-6-8-10(11)9(3)7-5-2/h4,7,10H,1,5-6,8H2,2-3H3/b9-7-
InChIKeyWXDCHCJGQGJPQT-CLFYSBASSA-N
MW156.24 g/mol
LogP3.65
Rot. Bonds5

About (6Z)-5-fluoro-6-methylnona-1,6-diene

(6Z)-5-fluoro-6-methylnona-1,6-diene (PubChem CID 139323815) has the molecular formula C10H17F and a molecular weight of 156.24 g/mol. Its IUPAC name is (6Z)-5-fluoro-6-methylnona-1,6-diene.

Molecular Properties

Compound Name(6Z)-5-fluoro-6-methylnona-1,6-diene
PubChem CID139323815
Molecular FormulaC10H17F
Molecular Weight156.24 g/mol
Exact Mass156.13
IUPAC Name(6Z)-5-fluoro-6-methylnona-1,6-diene
SMILESC=CCCC(F)/C(C)=C\CC
InChIInChI=1S/C10H17F/c1-4-6-8-10(11)9(3)7-5-2/h4,7,10H,1,5-6,8H2,2-3H3/b9-7-
InChIKeyWXDCHCJGQGJPQT-CLFYSBASSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-methoxyhept-6-en-2-one
CID 45085639
(3E)-N,5-dimethylnona-3,8-dien-4-amine
CID 138564764
ethane;(5Z)-5-methylocta-1,5-diene
CID 155705867
bis(but-1-ene);tetrakis(2-methylpent-2-ene)
CID 158752842
5,9-dimethyldeca-1,8-diene
CID 12578605
(6Z)-2,5-difluoro-6-methylnona-1,3,6-triene
CID 142857696
(E)-4-methyl-5-prop-2-enoxydec-3-ene
CID 23037223
N-[(E)-pent-2-en-2-yl]methanimine
CID 154559491
[(2E)-3-methylocta-2,7-dien-4-yl] acetate
CID 11789853
(3S,5R)-5-methylnon-8-en-3-ol
CID 129386423
(3E)-3-methylocta-3,7-dien-2-ol
CID 20501690
N-[(E)-3-methylhex-3-en-2-yl]methanimine
CID 143536776

Frequently Asked Questions

What is the IUPAC name of (6Z)-5-fluoro-6-methylnona-1,6-diene?
The IUPAC name of (6Z)-5-fluoro-6-methylnona-1,6-diene (CID 139323815) is (6Z)-5-fluoro-6-methylnona-1,6-diene.
What is the SMILES notation for (6Z)-5-fluoro-6-methylnona-1,6-diene?
The canonical SMILES for (6Z)-5-fluoro-6-methylnona-1,6-diene is C=CCCC(F)/C(C)=C\CC.
What is the InChIKey of (6Z)-5-fluoro-6-methylnona-1,6-diene?
The InChIKey is WXDCHCJGQGJPQT-CLFYSBASSA-N. The full InChI is InChI=1S/C10H17F/c1-4-6-8-10(11)9(3)7-5-2/h4,7,10H,1,5-6,8H2,2-3H3/b9-7-.
What are the key properties of (6Z)-5-fluoro-6-methylnona-1,6-diene?
(6Z)-5-fluoro-6-methylnona-1,6-diene has a molecular weight of 156.24 g/mol, XLogP of 3.65, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-fluoro-6-methylnona-1,6-diene is sourced from PubChem (CID 139323815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).