7-methyltricyclo[5.4.0.01,10]undecane

C12H20 — CID 123887295

IUPAC7-methyltricyclo[5.4.0.01,10]undecane
SMILESCC12CCCCCC13CC3CC2
InChIInChI=1S/C12H20/c1-11-6-3-2-4-7-12(11)9-10(12)5-8-11/h10H,2-9H2,1H3
InChIKeyFEKADAVQBPAQTE-UHFFFAOYSA-N
MW164.29 g/mol
LogP3.76
Rot. Bonds

About 7-methyltricyclo[5.4.0.01,10]undecane

7-methyltricyclo[5.4.0.01,10]undecane (PubChem CID 123887295) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 7-methyltricyclo[5.4.0.01,10]undecane.

Molecular Properties

Compound Name7-methyltricyclo[5.4.0.01,10]undecane
PubChem CID123887295
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name7-methyltricyclo[5.4.0.01,10]undecane
SMILESCC12CCCCCC13CC3CC2
InChIInChI=1S/C12H20/c1-11-6-3-2-4-7-12(11)9-10(12)5-8-11/h10H,2-9H2,1H3
InChIKeyFEKADAVQBPAQTE-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 160943515
1,7,7-trimethylbicyclo[2.2.1]heptane;hydrate
CID 141349700
1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane
CID 175602198
(2aR,5aR,9aS)-5a-methyl-2,2a,4,5,6,7,8,9-octahydro-1H-cyclobuta[j]naphthalen-3-one
CID 14759938
(3aR,7aR)-3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 160715479
1,1-dimethylcyclononane
CID 59289773
1,1,7,7-tetramethylcyclopentadecane
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(4aR,8aS)-2-ethyl-4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
CID 54221269
1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane
CID 91349498
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Frequently Asked Questions

What is the IUPAC name of 7-methyltricyclo[5.4.0.01,10]undecane?
The IUPAC name of 7-methyltricyclo[5.4.0.01,10]undecane (CID 123887295) is 7-methyltricyclo[5.4.0.01,10]undecane.
What is the SMILES notation for 7-methyltricyclo[5.4.0.01,10]undecane?
The canonical SMILES for 7-methyltricyclo[5.4.0.01,10]undecane is CC12CCCCCC13CC3CC2.
What is the InChIKey of 7-methyltricyclo[5.4.0.01,10]undecane?
The InChIKey is FEKADAVQBPAQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-11-6-3-2-4-7-12(11)9-10(12)5-8-11/h10H,2-9H2,1H3.
What are the key properties of 7-methyltricyclo[5.4.0.01,10]undecane?
7-methyltricyclo[5.4.0.01,10]undecane has a molecular weight of 164.29 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyltricyclo[5.4.0.01,10]undecane is sourced from PubChem (CID 123887295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).