8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene

C15H24 — CID 123394341

IUPAC8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene
SMILESCCC(C)CC1(C)C2C3=CCCCC3C21
InChIInChI=1S/C15H24/c1-4-10(2)9-15(3)13-11-7-5-6-8-12(11)14(13)15/h7,10,12-14H,4-6,8-9H2,1-3H3
InChIKeyHVCIOISTCOJKLR-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.41
Rot. Bonds3

About 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene

8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene (PubChem CID 123394341) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene.

Molecular Properties

Compound Name8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene
PubChem CID123394341
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene
SMILESCCC(C)CC1(C)C2C3=CCCCC3C21
InChIInChI=1S/C15H24/c1-4-10(2)9-15(3)13-11-7-5-6-8-12(11)14(13)15/h7,10,12-14H,4-6,8-9H2,1-3H3
InChIKeyHVCIOISTCOJKLR-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene
CID 163443235
1-methyl-1-(2-methylbutyl)cyclopentane
CID 123846035
(1S)-9-fluoro-9-iodotricyclo[6.6.0.02,7]tetradec-2-ene
CID 167021940
trans-(1S,2S)-2-ethyl-6-methyl-1-(2-methylbutyl)cyclohexan-1-amine
CID 155001178
(4aR,6R,6aR,10bR)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 25422397
(4aR,6S,6aR,10bR)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 25422395
(4aS,6S,6aR,10bS)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 11872593
1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)-2-methylpropan-1-one
CID 67925640
cyclohex-2-en-1-yl-bis(2-methylbutyl)borane
CID 135048459
methyl 2-[(4aR,6S,6aR,10bR)-6-methyl-1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromen-6-yl]acetate
CID 98367695
1-methyl-5-(2-methylbutyl)cyclopentene
CID 163754546
2-bromo-N,N-diethylcyclohex-2-en-1-amine
CID 86189843

Frequently Asked Questions

What is the IUPAC name of 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene?
The IUPAC name of 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene (CID 123394341) is 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene.
What is the SMILES notation for 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene?
The canonical SMILES for 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene is CCC(C)CC1(C)C2C3=CCCCC3C21.
What is the InChIKey of 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene?
The InChIKey is HVCIOISTCOJKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-4-10(2)9-15(3)13-11-7-5-6-8-12(11)14(13)15/h7,10,12-14H,4-6,8-9H2,1-3H3.
What are the key properties of 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene?
8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene has a molecular weight of 204.36 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8-(2-methylbutyl)tricyclo[4.3.0.07,9]non-1-ene is sourced from PubChem (CID 123394341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).