(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane

C17H32Si — CID 123335306

IUPAC(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane
SMILESCC1CCC2CCC3C(CC(C)C3[SiH](C)C)C2C1
InChIInChI=1S/C17H32Si/c1-11-5-6-13-7-8-14-16(15(13)9-11)10-12(2)17(14)18(3)4/h11-18H,5-10H2,1-4H3
InChIKeyWZFQZUBXVJSQMA-UHFFFAOYSA-N
MW264.53 g/mol
LogP4.96
Rot. Bonds1

About (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane

(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane (PubChem CID 123335306) has the molecular formula C17H32Si and a molecular weight of 264.53 g/mol. Its IUPAC name is (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane.

Molecular Properties

Compound Name(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane
PubChem CID123335306
Molecular FormulaC17H32Si
Molecular Weight264.53 g/mol
Exact Mass264.23
IUPAC Name(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane
SMILESCC1CCC2CCC3C(CC(C)C3[SiH](C)C)C2C1
InChIInChI=1S/C17H32Si/c1-11-5-6-13-7-8-14-16(15(13)9-11)10-12(2)17(14)18(3)4/h11-18H,5-10H2,1-4H3
InChIKeyWZFQZUBXVJSQMA-UHFFFAOYSA-N
XLogP4.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.53
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane?
The IUPAC name of (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane (CID 123335306) is (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane.
What is the SMILES notation for (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane?
The canonical SMILES for (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane is CC1CCC2CCC3C(CC(C)C3[SiH](C)C)C2C1.
What is the InChIKey of (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane?
The InChIKey is WZFQZUBXVJSQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si/c1-11-5-6-13-7-8-14-16(15(13)9-11)10-12(2)17(14)18(3)4/h11-18H,5-10H2,1-4H3.
What are the key properties of (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane?
(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane has a molecular weight of 264.53 g/mol, XLogP of 4.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane is sourced from PubChem (CID 123335306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).