N-[(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)-dimethylsilyl]-2-methylpropan-2-amine

C23H44N2Si — CID 58594396

IUPACN-[(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)-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)NC(C)(C)C)C1N2C
InChIInChI=1S/C23H44N2Si/c1-15-12-13-19-18(14-15)20-16-10-8-9-11-17(16)22(21(20)25(19)5)26(6,7)24-23(2,3)4/h15-22,24H,8-14H2,1-7H3
InChIKeyIOHSJCZOFKZAHI-UHFFFAOYSA-N
MW376.71 g/mol
LogP5.50
Rot. Bonds2

About N-[(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)-dimethylsilyl]-2-methylpropan-2-amine

N-[(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)-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 58594396) has the molecular formula C23H44N2Si and a molecular weight of 376.71 g/mol. Its IUPAC name is N-[(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)-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(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)-dimethylsilyl]-2-methylpropan-2-amine
PubChem CID58594396
Molecular FormulaC23H44N2Si
Molecular Weight376.71 g/mol
Exact Mass376.33
IUPAC NameN-[(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)-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)NC(C)(C)C)C1N2C
InChIInChI=1S/C23H44N2Si/c1-15-12-13-19-18(14-15)20-16-10-8-9-11-17(16)22(21(20)25(19)5)26(6,7)24-23(2,3)4/h15-22,24H,8-14H2,1-7H3
InChIKeyIOHSJCZOFKZAHI-UHFFFAOYSA-N
XLogP5.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.71
LogP ≤ 55.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(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)-dimethylsilyl]-2-methylpropan-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(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)-dimethylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(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)-dimethylsilyl]-2-methylpropan-2-amine (CID 58594396) is N-[(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)-dimethylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(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)-dimethylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(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)-dimethylsilyl]-2-methylpropan-2-amine is CC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)NC(C)(C)C)C1N2C.
What is the InChIKey of N-[(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)-dimethylsilyl]-2-methylpropan-2-amine?
The InChIKey is IOHSJCZOFKZAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44N2Si/c1-15-12-13-19-18(14-15)20-16-10-8-9-11-17(16)22(21(20)25(19)5)26(6,7)24-23(2,3)4/h15-22,24H,8-14H2,1-7H3.
What are the key properties of N-[(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)-dimethylsilyl]-2-methylpropan-2-amine?
N-[(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)-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 376.71 g/mol, XLogP of 5.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(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)-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 58594396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).