1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane

C15H24 — CID 142060239

IUPAC1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane
SMILESCC(C)C1CC2CC3CC4(C)CC1C23C4
InChIInChI=1S/C15H24/c1-9(2)12-5-10-4-11-6-14(3)7-13(12)15(10,11)8-14/h9-13H,4-8H2,1-3H3
InChIKeyOLLRNMRNCYNUMK-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.10
Rot. Bonds1

About 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane

1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane (PubChem CID 142060239) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane.

Molecular Properties

Compound Name1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane
PubChem CID142060239
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane
SMILESCC(C)C1CC2CC3CC4(C)CC1C23C4
InChIInChI=1S/C15H24/c1-9(2)12-5-10-4-11-6-14(3)7-13(12)15(10,11)8-14/h9-13H,4-8H2,1-3H3
InChIKeyOLLRNMRNCYNUMK-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,6,6-trimethyl-3-propan-2-ylbicyclo[3.1.1]heptane
CID 59658228
(1R,2S,5R)-2,6,6-trimethyl-3-propan-2-ylbicyclo[3.1.1]heptane
CID 140665995
1,1-dimethyl-2-(2-propan-2-ylcyclopropyl)cyclopropane
CID 123309747
1-methyl-1-(2-propan-2-ylcyclopropyl)cyclopropane
CID 123525117
(1S,2R,5S)-6,6-dimethyl-2-propan-2-ylbicyclo[3.1.1]heptane;sulfane
CID 157194003
[(1S,3S,4R,6S,7R,9R)-1,7-dimethyl-4-propan-2-yl-9-tricyclo[4.3.1.03,7]decanyl]-methanidylazanium
CID 163157344
2-(2-methoxyethyl)-6,6-dimethyl-3-propan-2-ylbicyclo[3.1.1]heptane
CID 176760484
1-methyltetracyclo[5.3.1.03,9.05,9]undecane
CID 23551663
azane;1-methyl-2-propan-2-ylcyclopropane
CID 21258764
ethane;1-methyl-2-propan-2-ylcyclopropane
CID 143332059
(5S)-1,3-dimethyl-5-propan-2-yltricyclo[4.3.1.03,7]decane
CID 135011219
(1S,2R,3R,5S)-6,6-dimethyl-2,3-di(propan-2-yl)bicyclo[3.1.1]heptane;(1S,2S,3S,4R)-2,3-di(propan-2-yl)bicyclo[2.2.1]heptane;ethane;propane;yttrium
CID 161036443

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane?
The IUPAC name of 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane (CID 142060239) is 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane.
What is the SMILES notation for 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane?
The canonical SMILES for 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane is CC(C)C1CC2CC3CC4(C)CC1C23C4.
What is the InChIKey of 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane?
The InChIKey is OLLRNMRNCYNUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-9(2)12-5-10-4-11-6-14(3)7-13(12)15(10,11)8-14/h9-13H,4-8H2,1-3H3.
What are the key properties of 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane?
1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane has a molecular weight of 204.36 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-propan-2-yltetracyclo[6.2.1.03,9.05,9]undecane is sourced from PubChem (CID 142060239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).