1,1-dimethyl-3,4-di(propan-2-yl)silolane

C12H26Si — CID 58427049

IUPAC1,1-dimethyl-3,4-di(propan-2-yl)silolane
SMILESCC(C)C1C[Si](C)(C)CC1C(C)C
InChIInChI=1S/C12H26Si/c1-9(2)11-7-13(5,6)8-12(11)10(3)4/h9-12H,7-8H2,1-6H3
InChIKeyICWZTESGYHJNKB-UHFFFAOYSA-N
MW198.43 g/mol
LogP4.25
Rot. Bonds2

About 1,1-dimethyl-3,4-di(propan-2-yl)silolane

1,1-dimethyl-3,4-di(propan-2-yl)silolane (PubChem CID 58427049) has the molecular formula C12H26Si and a molecular weight of 198.43 g/mol. Its IUPAC name is 1,1-dimethyl-3,4-di(propan-2-yl)silolane.

Molecular Properties

Compound Name1,1-dimethyl-3,4-di(propan-2-yl)silolane
PubChem CID58427049
Molecular FormulaC12H26Si
Molecular Weight198.43 g/mol
Exact Mass198.18
IUPAC Name1,1-dimethyl-3,4-di(propan-2-yl)silolane
SMILESCC(C)C1C[Si](C)(C)CC1C(C)C
InChIInChI=1S/C12H26Si/c1-9(2)11-7-13(5,6)8-12(11)10(3)4/h9-12H,7-8H2,1-6H3
InChIKeyICWZTESGYHJNKB-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.43
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1,2-di(propan-2-yl)cyclopentane
CID 161356354
1-methoxy-2-propan-2-ylcyclopropane
CID 77441779
azane;1-methyl-2-propan-2-ylcyclopropane
CID 21258764
cis-(1S,2S)-1-chloro-2-propan-2-ylcyclopropane
CID 59618047
ethane;1-methyl-2-propan-2-ylcyclopropane
CID 143332059
cis-(1R,2R)-1-chloro-2-propan-2-ylcyclopropane
CID 59618199
(1S,4S)-2,5-di(propan-2-yl)bicyclo[2.2.1]heptane
CID 153291297
1-iodo-3,3-dimethyl-5-propan-2-yl-1,3-azasilolidine
CID 174009095
1,2,6-trimethyl-5-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 145198680
(1R)-1-methyl-2-propan-2-ylcyclobutane
CID 158704963
2,5-di(propan-2-yl)bicyclo[2.2.2]octane
CID 140828495
cis-(1R,2S)-3,5-di(propan-2-yl)cyclopentane-1,2-diol
CID 162463333

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-3,4-di(propan-2-yl)silolane?
The IUPAC name of 1,1-dimethyl-3,4-di(propan-2-yl)silolane (CID 58427049) is 1,1-dimethyl-3,4-di(propan-2-yl)silolane.
What is the SMILES notation for 1,1-dimethyl-3,4-di(propan-2-yl)silolane?
The canonical SMILES for 1,1-dimethyl-3,4-di(propan-2-yl)silolane is CC(C)C1C[Si](C)(C)CC1C(C)C.
What is the InChIKey of 1,1-dimethyl-3,4-di(propan-2-yl)silolane?
The InChIKey is ICWZTESGYHJNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26Si/c1-9(2)11-7-13(5,6)8-12(11)10(3)4/h9-12H,7-8H2,1-6H3.
What are the key properties of 1,1-dimethyl-3,4-di(propan-2-yl)silolane?
1,1-dimethyl-3,4-di(propan-2-yl)silolane has a molecular weight of 198.43 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-3,4-di(propan-2-yl)silolane is sourced from PubChem (CID 58427049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).