N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine

C22H36N2Si — CID 59978327

IUPACN-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine
SMILESCc1ccc2c(c1)C1C3CCCCC3CC1N2[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C22H36N2Si/c1-15-11-12-19-18(13-15)21-17-10-8-7-9-16(17)14-20(21)24(19)25(5,6)23-22(2,3)4/h11-13,16-17,20-21,23H,7-10,14H2,1-6H3
InChIKeyRBXKUQWEOPEMRM-UHFFFAOYSA-N
MW356.63 g/mol
LogP5.57
Rot. Bonds2

About N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine

N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine (PubChem CID 59978327) has the molecular formula C22H36N2Si and a molecular weight of 356.63 g/mol. Its IUPAC name is N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine
PubChem CID59978327
Molecular FormulaC22H36N2Si
Molecular Weight356.63 g/mol
Exact Mass356.26
IUPAC NameN-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine
SMILESCc1ccc2c(c1)C1C3CCCCC3CC1N2[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C22H36N2Si/c1-15-11-12-19-18(13-15)21-17-10-8-7-9-16(17)14-20(21)24(19)25(5,6)23-22(2,3)4/h11-13,16-17,20-21,23H,7-10,14H2,1-6H3
InChIKeyRBXKUQWEOPEMRM-UHFFFAOYSA-N
XLogP5.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.63
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine (CID 59978327) is N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine is Cc1ccc2c(c1)C1C3CCCCC3CC1N2[Si](C)(C)NC(C)(C)C.
What is the InChIKey of N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is RBXKUQWEOPEMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2Si/c1-15-11-12-19-18(13-15)21-17-10-8-7-9-16(17)14-20(21)24(19)25(5,6)23-22(2,3)4/h11-13,16-17,20-21,23H,7-10,14H2,1-6H3.
What are the key properties of N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine?
N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 356.63 g/mol, XLogP of 5.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 59978327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).