CID 166504670

C19H34NSi — CID 166504670

IUPAC—
SMILESCC1CCC2C(C1)C1C3CCCCC3[CH]C1N2[Si](C)(C)C
InChIInChI=1S/C19H34NSi/c1-13-9-10-17-16(11-13)19-15-8-6-5-7-14(15)12-18(19)20(17)21(2,3)4/h12-19H,5-11H2,1-4H3
InChIKeyJPYQOTCBPOCPNE-UHFFFAOYSA-N
MW304.57 g/mol
LogP4.95
Rot. Bonds1

About CID 166504670

CID 166504670 (PubChem CID 166504670) has the molecular formula C19H34NSi and a molecular weight of 304.57 g/mol.

Molecular Properties

Compound NameCID 166504670
PubChem CID166504670
Molecular FormulaC19H34NSi
Molecular Weight304.57 g/mol
Exact Mass304.25
IUPAC Name—
SMILESCC1CCC2C(C1)C1C3CCCCC3[CH]C1N2[Si](C)(C)C
InChIInChI=1S/C19H34NSi/c1-13-9-10-17-16(11-13)19-15-8-6-5-7-14(15)12-18(19)20(17)21(2,3)4/h12-19H,5-11H2,1-4H3
InChIKeyJPYQOTCBPOCPNE-UHFFFAOYSA-N
XLogP4.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.57
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane
CID 162697767
5,8,10-trimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indole
CID 149417686
2,5,6-trimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indole
CID 147468172
6-[(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indole;propane
CID 90704834
cyclopentyl-[(5,8-dimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl)methyl]-dimethylsilane
CID 59106104
N-[dimethyl-(8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)silyl]-2-methylpropan-2-amine
CID 59061993
[5-(cyclohexylmethyl)-8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]-cyclopentyl-dimethylsilane
CID 59164899
carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)
CID 162298567
3-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CID 140574034
carbanide;cyclopentyl-dimethyl-[8-methyl-5-(4-methylphenyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silane;dichlorozirconium(2+)
CID 162298520
(3-butylcyclopentyl)-(5,8-dimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl)-dimethylsilane
CID 59164897
tert-butyl-[dimethyl-(2-methyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)silyl]azanide;bis(tert-butyl-[dimethyl-(8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)silyl]azanide);tert-butyl-[2-(2-methyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)propan-2-yl]azanide;carbanide;dichlorozirconium(2+);tris(titanium(4+))
CID 162299333

Frequently Asked Questions

What is the IUPAC name of CID 166504670?
The IUPAC name of CID 166504670 (CID 166504670) is not available.
What is the SMILES notation for CID 166504670?
The canonical SMILES for CID 166504670 is CC1CCC2C(C1)C1C3CCCCC3[CH]C1N2[Si](C)(C)C.
What is the InChIKey of CID 166504670?
The InChIKey is JPYQOTCBPOCPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34NSi/c1-13-9-10-17-16(11-13)19-15-8-6-5-7-14(15)12-18(19)20(17)21(2,3)4/h12-19H,5-11H2,1-4H3.
What are the key properties of CID 166504670?
CID 166504670 has a molecular weight of 304.57 g/mol, XLogP of 4.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166504670 is sourced from PubChem (CID 166504670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).