3-methyl-5-prop-1-en-2-yl-9H-fluorene

C17H16 — CID 145007105

IUPAC3-methyl-5-prop-1-en-2-yl-9H-fluorene
SMILESC=C(C)c1cccc2c1-c1cc(C)ccc1C2
InChIInChI=1S/C17H16/c1-11(2)15-6-4-5-14-10-13-8-7-12(3)9-16(13)17(14)15/h4-9H,1,10H2,2-3H3
InChIKeyNVUHVECUUWNBDR-UHFFFAOYSA-N
MW220.31 g/mol
LogP4.60
Rot. Bonds1

About 3-methyl-5-prop-1-en-2-yl-9H-fluorene

3-methyl-5-prop-1-en-2-yl-9H-fluorene (PubChem CID 145007105) has the molecular formula C17H16 and a molecular weight of 220.31 g/mol. Its IUPAC name is 3-methyl-5-prop-1-en-2-yl-9H-fluorene.

Molecular Properties

Compound Name3-methyl-5-prop-1-en-2-yl-9H-fluorene
PubChem CID145007105
Molecular FormulaC17H16
Molecular Weight220.31 g/mol
Exact Mass220.13
IUPAC Name3-methyl-5-prop-1-en-2-yl-9H-fluorene
SMILESC=C(C)c1cccc2c1-c1cc(C)ccc1C2
InChIInChI=1S/C17H16/c1-11(2)15-6-4-5-14-10-13-8-7-12(3)9-16(13)17(14)15/h4-9H,1,10H2,2-3H3
InChIKeyNVUHVECUUWNBDR-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-prop-1-en-2-yl-9H-fluorene?
The IUPAC name of 3-methyl-5-prop-1-en-2-yl-9H-fluorene (CID 145007105) is 3-methyl-5-prop-1-en-2-yl-9H-fluorene.
What is the SMILES notation for 3-methyl-5-prop-1-en-2-yl-9H-fluorene?
The canonical SMILES for 3-methyl-5-prop-1-en-2-yl-9H-fluorene is C=C(C)c1cccc2c1-c1cc(C)ccc1C2.
What is the InChIKey of 3-methyl-5-prop-1-en-2-yl-9H-fluorene?
The InChIKey is NVUHVECUUWNBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16/c1-11(2)15-6-4-5-14-10-13-8-7-12(3)9-16(13)17(14)15/h4-9H,1,10H2,2-3H3.
What are the key properties of 3-methyl-5-prop-1-en-2-yl-9H-fluorene?
3-methyl-5-prop-1-en-2-yl-9H-fluorene has a molecular weight of 220.31 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-prop-1-en-2-yl-9H-fluorene is sourced from PubChem (CID 145007105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).