3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene

C15H22 — CID 144594052

IUPAC3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene
SMILESC=C(C)C1=C(C(=C)C)C2(CCCC2)CC1
InChIInChI=1S/C15H22/c1-11(2)13-7-10-15(8-5-6-9-15)14(13)12(3)4/h1,3,5-10H2,2,4H3
InChIKeyXRIJHDQOSCBZMZ-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.79
Rot. Bonds2

About 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene

3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene (PubChem CID 144594052) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene.

Molecular Properties

Compound Name3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene
PubChem CID144594052
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene
SMILESC=C(C)C1=C(C(=C)C)C2(CCCC2)CC1
InChIInChI=1S/C15H22/c1-11(2)13-7-10-15(8-5-6-9-15)14(13)12(3)4/h1,3,5-10H2,2,4H3
InChIKeyXRIJHDQOSCBZMZ-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6,7-bis(prop-1-en-2-yl)spiro[3.4]oct-6-ene;ethane
CID 144634443
methyl 3-methylspiro[4.4]non-3-ene-4-carboxylate
CID 68724882
4-methylidenespiro[4.4]nonane
CID 565056
2-methyl-3-prop-1-en-2-ylcyclohex-2-en-1-one
CID 141361227
(3S)-2,3-dimethyl-1-prop-1-en-2-ylcyclohexene
CID 170619549
17-methylidenespiro[2.14]heptadecane
CID 166443518
1-(3-methylbut-1-en-2-yl)-2-prop-1-en-2-ylcyclopentene
CID 144672215
(2E)-3-cyclodecylidene-2-(3-cyclodecylidenebutan-2-ylidene)spiro[3.9]tridecane
CID 141395020
1-tert-butyl-1-prop-1-en-2-ylcyclopentane
CID 143093863
(7-prop-1-en-2-ylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl) trifluoromethanesulfonate
CID 144594148
4-acetyl-3-methylspiro[5.5]undec-3-en-5-one
CID 101226801
(2R,3S)-2-prop-1-en-2-ylspiro[3.5]nonan-3-ol
CID 102075660

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene?
The IUPAC name of 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene (CID 144594052) is 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene.
What is the SMILES notation for 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene?
The canonical SMILES for 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene is C=C(C)C1=C(C(=C)C)C2(CCCC2)CC1.
What is the InChIKey of 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene?
The InChIKey is XRIJHDQOSCBZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-11(2)13-7-10-15(8-5-6-9-15)14(13)12(3)4/h1,3,5-10H2,2,4H3.
What are the key properties of 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene?
3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene has a molecular weight of 202.34 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene is sourced from PubChem (CID 144594052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).