N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine

C17H35NSi — CID 123708052

IUPACN-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine
SMILESCC1CC2CCCC([Si](C)(C)N(C)C(C)(C)C)C2C1
InChIInChI=1S/C17H35NSi/c1-13-11-14-9-8-10-16(15(14)12-13)19(6,7)18(5)17(2,3)4/h13-16H,8-12H2,1-7H3
InChIKeyDAOAAOJTUKDVAC-UHFFFAOYSA-N
MW281.56 g/mol
LogP5.14
Rot. Bonds2

About N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine

N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine (PubChem CID 123708052) has the molecular formula C17H35NSi and a molecular weight of 281.56 g/mol. Its IUPAC name is N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine
PubChem CID123708052
Molecular FormulaC17H35NSi
Molecular Weight281.56 g/mol
Exact Mass281.25
IUPAC NameN-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine
SMILESCC1CC2CCCC([Si](C)(C)N(C)C(C)(C)C)C2C1
InChIInChI=1S/C17H35NSi/c1-13-11-14-9-8-10-16(15(14)12-13)19(6,7)18(5)17(2,3)4/h13-16H,8-12H2,1-7H3
InChIKeyDAOAAOJTUKDVAC-UHFFFAOYSA-N
XLogP5.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.56
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine with MolForge

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Related Compounds

N-[2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl(dimethyl)silyl]-N-tert-butyl-2-methylpropan-2-amine
CID 162279509
4-cyclopentyl-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 172615234
4-(3,5-ditert-butylcyclohexyl)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 123237411
4-(4-tert-butylcyclohexyl)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 58527703
2-methyl-4-[5-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)pentyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 166038561
ethane;methane;2-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 162271460
4-fluoro-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene;propane
CID 172615254
1,5-di(cyclooctyl)-3-methylcyclooctane
CID 123162765
(3aR,7aS)-2,4,5-trimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 91357459
(1S,3R,4aR,8aS)-1,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751792
12-dodecacyclo[24.24.0.03,24.05,22.07,20.09,18.011,16.028,49.030,47.032,45.034,43.036,41]pentacontanyl(trimethoxy)silane
CID 175433867
1,5-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 54398064

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine (CID 123708052) is N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine is CC1CC2CCCC([Si](C)(C)N(C)C(C)(C)C)C2C1.
What is the InChIKey of N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine?
The InChIKey is DAOAAOJTUKDVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NSi/c1-13-11-14-9-8-10-16(15(14)12-13)19(6,7)18(5)17(2,3)4/h13-16H,8-12H2,1-7H3.
What are the key properties of N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine?
N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine has a molecular weight of 281.56 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)silyl]-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 123708052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).