4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene

C16H20 — CID 154688085

IUPAC4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene
SMILESC=C(C)C1CCCC2=C1C1=CCCC=C1C2
InChIInChI=1S/C16H20/c1-11(2)14-9-5-7-13-10-12-6-3-4-8-15(12)16(13)14/h6,8,14H,1,3-5,7,9-10H2,2H3
InChIKeyWNEOMAULEWRUGQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.71
Rot. Bonds1

About 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene

4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene (PubChem CID 154688085) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene.

Molecular Properties

Compound Name4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene
PubChem CID154688085
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene
SMILESC=C(C)C1CCCC2=C1C1=CCCC=C1C2
InChIInChI=1S/C16H20/c1-11(2)14-9-5-7-13-10-12-6-3-4-8-15(12)16(13)14/h6,8,14H,1,3-5,7,9-10H2,2H3
InChIKeyWNEOMAULEWRUGQ-UHFFFAOYSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene with MolForge

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Related Compounds

1-methylidene-2-prop-1-en-2-ylcyclopentane
CID 86017725
2-methyl-6-prop-1-en-2-ylcyclohexen-1-ol
CID 66985844
(3Z,7Z,11E,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-3,7,11-trien-1-one
CID 6443383
4,10-dimethyl-5-prop-1-en-2-yl-1-azacyclododec-3-ene
CID 170135088
(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene
CID 102256733
ethane;N-(1,2,3,4,6,7-hexahydronaphthalen-1-yl)methanethioamide
CID 143466648
methanol;2-(3-methylbuta-1,3-dien-2-yl)cyclohexa-1,3-diene
CID 164543952
tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol
CID 163706479
1-methylidene-2-(2-methylprop-2-enyl)cyclopentane
CID 13218167
methyl 2-(2-prop-1-en-2-ylcyclohexylidene)acetate
CID 71335111
2-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)prop-2-en-1-one
CID 105113140
1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene
CID 163069841

Frequently Asked Questions

What is the IUPAC name of 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene?
The IUPAC name of 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene (CID 154688085) is 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene.
What is the SMILES notation for 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene?
The canonical SMILES for 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene is C=C(C)C1CCCC2=C1C1=CCCC=C1C2.
What is the InChIKey of 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene?
The InChIKey is WNEOMAULEWRUGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-11(2)14-9-5-7-13-10-12-6-3-4-8-15(12)16(13)14/h6,8,14H,1,3-5,7,9-10H2,2H3.
What are the key properties of 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene?
4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene has a molecular weight of 212.34 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-1-en-2-yl-2,3,4,6,7,9-hexahydro-1H-fluorene is sourced from PubChem (CID 154688085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).