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

C10H21NSi — CID 174484597

IUPAC(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane
SMILESCC1CCC2CCCCC2N1[SiH3]
InChIInChI=1S/C10H21NSi/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h8-10H,2-7H2,1,12H3
InChIKeyNUFSHQIEMKRQIK-UHFFFAOYSA-N
MW183.37 g/mol
LogP1.31
Rot. Bonds

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

(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane (PubChem CID 174484597) has the molecular formula C10H21NSi and a molecular weight of 183.37 g/mol. Its IUPAC name is (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane.

Molecular Properties

Compound Name(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane
PubChem CID174484597
Molecular FormulaC10H21NSi
Molecular Weight183.37 g/mol
Exact Mass183.14
IUPAC Name(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane
SMILESCC1CCC2CCCCC2N1[SiH3]
InChIInChI=1S/C10H21NSi/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h8-10H,2-7H2,1,12H3
InChIKeyNUFSHQIEMKRQIK-UHFFFAOYSA-N
XLogP1.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.37
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 21106195
(3aR,7aR)-1-(2-methoxyethyl)-2,3,3a,4,5,6,7,7a-octahydroindole
CID 130723594
S-propan-2-yl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
CID 21484578
2-methyl-2-azatricyclo[11.7.0.03,9]icosane
CID 155380713
4-methyl-1,2,4,4a,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[f]quinolizin-3-one
CID 10198369
2-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-amine
CID 171651783
1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 524515
(4aR,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 642630
(4aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 143862293
(3aR,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 59880463
2-(2-cyclopentylpyrrolidin-1-yl)-3,3-dimethoxy-2-methylpropan-1-amine
CID 66180835
(3aS,5R,7aR,8aR)-5-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
CID 129452746

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane?
The IUPAC name of (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane (CID 174484597) is (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane.
What is the SMILES notation for (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane?
The canonical SMILES for (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane is CC1CCC2CCCCC2N1[SiH3].
What is the InChIKey of (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane?
The InChIKey is NUFSHQIEMKRQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NSi/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h8-10H,2-7H2,1,12H3.
What are the key properties of (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane?
(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane has a molecular weight of 183.37 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)silane is sourced from PubChem (CID 174484597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).