9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane

C15H20 — CID 91101429

IUPAC9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane
SMILESCC1C2C3CC34CC12C1C2CCC(C2)C14
InChIInChI=1S/C15H20/c1-7-11-10-5-14(10)6-15(7,11)13-9-3-2-8(4-9)12(13)14/h7-13H,2-6H2,1H3
InChIKeyQPMJLTHKRFYMJV-UHFFFAOYSA-N
MW200.32 g/mol
LogP3.32
Rot. Bonds

About 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane

9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane (PubChem CID 91101429) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane.

Molecular Properties

Compound Name9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane
PubChem CID91101429
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane
SMILESCC1C2C3CC34CC12C1C2CCC(C2)C14
InChIInChI=1S/C15H20/c1-7-11-10-5-14(10)6-15(7,11)13-9-3-2-8(4-9)12(13)14/h7-13H,2-6H2,1H3
InChIKeyQPMJLTHKRFYMJV-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,8-dimethyltetracyclo[4.2.1.13,5.01,7]decane
CID 123813871
6-methyltricyclo[2.2.1.01,3]heptane
CID 123381875
9-methylpentacyclo[6.2.1.13,6.01,9.02,7]dodecane
CID 163588261
3-methyltetracyclo[4.2.0.01,7.03,5]octane
CID 163557052
(1R)-tetracyclo[4.2.0.01,7.03,5]octane
CID 148765284
(1R,2S,3S,6R,7R,8S)-3,6-diethyl-12,12-dimethyl-4,5-diazatetracyclo[6.2.1.13,6.02,7]dodec-4-ene
CID 134889394
(1R,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 163414856
(1R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 91107187
(1S,4R)-5-methylbicyclo[2.1.1]hexane
CID 154518789
(11S,14S)-3-methylpentacyclo[7.6.2.04,6.011,17.014,16]heptadecan-3-ol
CID 163869940
(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
CID 91618084
(2R,6R)-tricyclo[4.2.1.12,5]decane
CID 134081586

Frequently Asked Questions

What is the IUPAC name of 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane?
The IUPAC name of 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane (CID 91101429) is 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane.
What is the SMILES notation for 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane?
The canonical SMILES for 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane is CC1C2C3CC34CC12C1C2CCC(C2)C14.
What is the InChIKey of 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane?
The InChIKey is QPMJLTHKRFYMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-7-11-10-5-14(10)6-15(7,11)13-9-3-2-8(4-9)12(13)14/h7-13H,2-6H2,1H3.
What are the key properties of 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane?
9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane has a molecular weight of 200.32 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylhexacyclo[6.4.1.13,6.01,11.02,7.08,10]tetradecane is sourced from PubChem (CID 91101429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).