8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane

C15H22 — CID 123834523

IUPAC8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane
SMILESCC=CC12C(C)C(C)C3CCC4CC1C432
InChIInChI=1S/C15H22/c1-4-7-14-10(3)9(2)12-6-5-11-8-13(14)15(11,12)14/h4,7,9-13H,5-6,8H2,1-3H3
InChIKeyBTOHJTVNPQGYQH-UHFFFAOYSA-N
MW202.34 g/mol
LogP3.88
Rot. Bonds1

About 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane

8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane (PubChem CID 123834523) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane.

Molecular Properties

Compound Name8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane
PubChem CID123834523
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane
SMILESCC=CC12C(C)C(C)C3CCC4CC1C432
InChIInChI=1S/C15H22/c1-4-7-14-10(3)9(2)12-6-5-11-8-13(14)15(11,12)14/h4,7,9-13H,5-6,8H2,1-3H3
InChIKeyBTOHJTVNPQGYQH-UHFFFAOYSA-N
XLogP3.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 53.88
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

7,7-difluorobicyclo[2.2.1]heptan-2-amine
CID 71758529
2,2-difluoro-3,4-dimethylbicyclo[3.1.0]hexane
CID 90058200
1,2,3-trimethyl-1-prop-1-enylcyclopropane
CID 123492545
1-prop-1-enylbicyclo[1.1.0]butane
CID 91031685
(1R,2S,4S)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
CID 124541868
7-methylbicyclo[2.2.1]heptane-2,7-diol
CID 130146915
1-methyl-1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]indene
CID 143378250
11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane
CID 129103611
(1S,3R,4R)-2,2,3-trimethylbicyclo[2.2.1]heptane
CID 14744268
1,2,8-trimethyltetracyclo[3.3.1.03,9.07,9]nonane
CID 123216634
1,2,3,6-tetramethylbicyclo[2.2.0]hexane
CID 123570801
2,2,3,5-tetramethylbicyclo[2.1.1]hexane
CID 123374497

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane?
The IUPAC name of 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane (CID 123834523) is 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane.
What is the SMILES notation for 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane?
The canonical SMILES for 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane is CC=CC12C(C)C(C)C3CCC4CC1C432.
What is the InChIKey of 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane?
The InChIKey is BTOHJTVNPQGYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-4-7-14-10(3)9(2)12-6-5-11-8-13(14)15(11,12)14/h4,7,9-13H,5-6,8H2,1-3H3.
What are the key properties of 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane?
8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane has a molecular weight of 202.34 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-10-prop-1-enyltetracyclo[5.3.0.01,4.02,10]decane is sourced from PubChem (CID 123834523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).