4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene

C15H26 — CID 142551529

IUPAC4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene
SMILESCC1CCC2C3CCCC3C(C)(C)C2C1
InChIInChI=1S/C15H26/c1-10-7-8-12-11-5-4-6-13(11)15(2,3)14(12)9-10/h10-14H,4-9H2,1-3H3
InChIKeyWNHHTNHRALVHHL-UHFFFAOYSA-N
MW206.37 g/mol
LogP4.49
Rot. Bonds

About 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene

4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene (PubChem CID 142551529) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene.

Molecular Properties

Compound Name4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene
PubChem CID142551529
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene
SMILESCC1CCC2C3CCCC3C(C)(C)C2C1
InChIInChI=1S/C15H26/c1-10-7-8-12-11-5-4-6-13(11)15(2,3)14(12)9-10/h10-14H,4-9H2,1-3H3
InChIKeyWNHHTNHRALVHHL-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.37
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene with MolForge

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Related Compounds

7,7-dimethyl-1,2,3,3a,3b,4,5,6,6a,7a-decahydrocyclopenta[a]pentalene
CID 85195042
9,9-dimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-2-carbonyl chloride
CID 140510781
2,9,9-trimethyl-7-(4-methyl-2,5-dipropylcyclohexyl)-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene
CID 123471290
CID 173480325
CID 173480325
13,13-dimethyl-9-azapentacyclo[10.7.0.03,10.04,8.014,19]nonadecane
CID 155365365
2-[3,5-bis(9,9-dimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluoren-2-yl)cyclohexyl]-9-ethyl-9-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene
CID 144582460
(1R)-1,3-dimethylcyclohexane
CID 12594306
CID 175388606
CID 175388606
1-(8,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-hexadecahydro-1H-chrysen-1-yl)ethanol
CID 163383696
(5R)-6,6-dimethylbicyclo[3.1.0]hexane;molecular hydrogen;phosphane
CID 171834213
8,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-hexadecahydrochrysen-1-one
CID 163383803
9,9-bis(4-methylcyclohexyl)-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene
CID 123654850

Frequently Asked Questions

What is the IUPAC name of 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene?
The IUPAC name of 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene (CID 142551529) is 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene.
What is the SMILES notation for 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene?
The canonical SMILES for 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene is CC1CCC2C3CCCC3C(C)(C)C2C1.
What is the InChIKey of 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene?
The InChIKey is WNHHTNHRALVHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-10-7-8-12-11-5-4-6-13(11)15(2,3)14(12)9-10/h10-14H,4-9H2,1-3H3.
What are the key properties of 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene?
4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene has a molecular weight of 206.37 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene is sourced from PubChem (CID 142551529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).