7-fluoro-2,4-dimethyloctane

C10H21F — CID 134387791

IUPAC7-fluoro-2,4-dimethyloctane
SMILESCC(C)CC(C)CCC(C)F
InChIInChI=1S/C10H21F/c1-8(2)7-9(3)5-6-10(4)11/h8-10H,5-7H2,1-4H3
InChIKeyRQKWKGUDUQKVLQ-UHFFFAOYSA-N
MW160.28 g/mol
LogP3.81
Rot. Bonds5

About 7-fluoro-2,4-dimethyloctane

7-fluoro-2,4-dimethyloctane (PubChem CID 134387791) has the molecular formula C10H21F and a molecular weight of 160.28 g/mol. Its IUPAC name is 7-fluoro-2,4-dimethyloctane.

Molecular Properties

Compound Name7-fluoro-2,4-dimethyloctane
PubChem CID134387791
Molecular FormulaC10H21F
Molecular Weight160.28 g/mol
Exact Mass160.16
IUPAC Name7-fluoro-2,4-dimethyloctane
SMILESCC(C)CC(C)CCC(C)F
InChIInChI=1S/C10H21F/c1-8(2)7-9(3)5-6-10(4)11/h8-10H,5-7H2,1-4H3
InChIKeyRQKWKGUDUQKVLQ-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.28
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,4-dimethyloctane?
The IUPAC name of 7-fluoro-2,4-dimethyloctane (CID 134387791) is 7-fluoro-2,4-dimethyloctane.
What is the SMILES notation for 7-fluoro-2,4-dimethyloctane?
The canonical SMILES for 7-fluoro-2,4-dimethyloctane is CC(C)CC(C)CCC(C)F.
What is the InChIKey of 7-fluoro-2,4-dimethyloctane?
The InChIKey is RQKWKGUDUQKVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F/c1-8(2)7-9(3)5-6-10(4)11/h8-10H,5-7H2,1-4H3.
What are the key properties of 7-fluoro-2,4-dimethyloctane?
7-fluoro-2,4-dimethyloctane has a molecular weight of 160.28 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,4-dimethyloctane is sourced from PubChem (CID 134387791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).