dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane

C15H31NO2Si — CID 141083184

IUPACdimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane
SMILESCO[Si](OC)(C(C)C)N1CCCC2CCC(C)CC21
InChIInChI=1S/C15H31NO2Si/c1-12(2)19(17-4,18-5)16-10-6-7-14-9-8-13(3)11-15(14)16/h12-15H,6-11H2,1-5H3
InChIKeyUYHALWASUFSDQV-UHFFFAOYSA-N
MW285.50 g/mol
LogP3.53
Rot. Bonds4

About dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane

dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane (PubChem CID 141083184) has the molecular formula C15H31NO2Si and a molecular weight of 285.50 g/mol. Its IUPAC name is dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane.

Molecular Properties

Compound Namedimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane
PubChem CID141083184
Molecular FormulaC15H31NO2Si
Molecular Weight285.50 g/mol
Exact Mass285.21
IUPAC Namedimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane
SMILESCO[Si](OC)(C(C)C)N1CCCC2CCC(C)CC21
InChIInChI=1S/C15H31NO2Si/c1-12(2)19(17-4,18-5)16-10-6-7-14-9-8-13(3)11-15(14)16/h12-15H,6-11H2,1-5H3
InChIKeyUYHALWASUFSDQV-UHFFFAOYSA-N
XLogP3.53
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.50
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane
CID 10959523
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-dimethoxy-(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane
CID 141083178
2-(3-methoxypiperidin-1-yl)-4-methylcyclohexan-1-ol
CID 102966101
3-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CID 140574034
(3S)-3-methyl-2,3,4,4a,5,6,7,8,9,10,11,11a-dodecahydro-1H-benzo[9]annulene
CID 163642160
2-methyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
CID 58782386
dimethoxy-methyl-(3-methylpiperidin-1-yl)silane
CID 139687429
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-dimethoxy-(3,3,3-trifluoropropyl)silane
CID 54096657
(3R)-1-methyl-3-propan-2-ylcyclohexane
CID 154523132
(2S,4R,7S)-4-methyl-1,8-diazatricyclo[6.2.2.02,7]dodecane
CID 124935603
6-methyl-1,3-bis(4-methylcyclooctyl)cyclooctane;methylcyclooctane
CID 162228402
1-cycloheptyl-3,6-dimethylcyclooctane;methylcyclopropane
CID 158856738

Frequently Asked Questions

What is the IUPAC name of dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane?
The IUPAC name of dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane (CID 141083184) is dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane.
What is the SMILES notation for dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane?
The canonical SMILES for dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane is CO[Si](OC)(C(C)C)N1CCCC2CCC(C)CC21.
What is the InChIKey of dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane?
The InChIKey is UYHALWASUFSDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2Si/c1-12(2)19(17-4,18-5)16-10-6-7-14-9-8-13(3)11-15(14)16/h12-15H,6-11H2,1-5H3.
What are the key properties of dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane?
dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane has a molecular weight of 285.50 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-(7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-propan-2-ylsilane is sourced from PubChem (CID 141083184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).