1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine

C11H14FN — CID 145172133

IUPAC1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine
SMILESC=C1C(C)=CC(C)=C2C(F)CCN12
InChIInChI=1S/C11H14FN/c1-7-6-8(2)11-10(12)4-5-13(11)9(7)3/h6,10H,3-5H2,1-2H3
InChIKeyUDKCOAJWPOKSBM-UHFFFAOYSA-N
MW179.24 g/mol
LogP2.78
Rot. Bonds

About 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine

1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine (PubChem CID 145172133) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine.

Molecular Properties

Compound Name1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine
PubChem CID145172133
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine
SMILESC=C1C(C)=CC(C)=C2C(F)CCN12
InChIInChI=1S/C11H14FN/c1-7-6-8(2)11-10(12)4-5-13(11)9(7)3/h6,10H,3-5H2,1-2H3
InChIKeyUDKCOAJWPOKSBM-UHFFFAOYSA-N
XLogP2.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine?
The IUPAC name of 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine (CID 145172133) is 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine.
What is the SMILES notation for 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine?
The canonical SMILES for 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine is C=C1C(C)=CC(C)=C2C(F)CCN12.
What is the InChIKey of 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine?
The InChIKey is UDKCOAJWPOKSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c1-7-6-8(2)11-10(12)4-5-13(11)9(7)3/h6,10H,3-5H2,1-2H3.
What are the key properties of 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine?
1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine has a molecular weight of 179.24 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-6,8-dimethyl-5-methylidene-2,3-dihydro-1H-indolizine is sourced from PubChem (CID 145172133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).