N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine

C21H46N2Si2 — CID 156776686

IUPACN-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine
SMILESCN(C1CCC(CC2CCC(N(C)[Si](C)(C)C)CC2)CC1)[Si](C)(C)C
InChIInChI=1S/C21H46N2Si2/c1-22(24(3,4)5)20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)23(2)25(6,7)8/h18-21H,9-17H2,1-8H3
InChIKeyRJZWIKCVXRCZGJ-UHFFFAOYSA-N
MW382.79 g/mol
LogP6.03
Rot. Bonds6

About N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine

N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine (PubChem CID 156776686) has the molecular formula C21H46N2Si2 and a molecular weight of 382.79 g/mol. Its IUPAC name is N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine
PubChem CID156776686
Molecular FormulaC21H46N2Si2
Molecular Weight382.79 g/mol
Exact Mass382.32
IUPAC NameN-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine
SMILESCN(C1CCC(CC2CCC(N(C)[Si](C)(C)C)CC2)CC1)[Si](C)(C)C
InChIInChI=1S/C21H46N2Si2/c1-22(24(3,4)5)20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)23(2)25(6,7)8/h18-21H,9-17H2,1-8H3
InChIKeyRJZWIKCVXRCZGJ-UHFFFAOYSA-N
XLogP6.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.79
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine?
The IUPAC name of N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine (CID 156776686) is N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine.
What is the SMILES notation for N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine?
The canonical SMILES for N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine is CN(C1CCC(CC2CCC(N(C)[Si](C)(C)C)CC2)CC1)[Si](C)(C)C.
What is the InChIKey of N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine?
The InChIKey is RJZWIKCVXRCZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H46N2Si2/c1-22(24(3,4)5)20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)23(2)25(6,7)8/h18-21H,9-17H2,1-8H3.
What are the key properties of N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine?
N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine has a molecular weight of 382.79 g/mol, XLogP of 6.03, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[4-[methyl(trimethylsilyl)amino]cyclohexyl]methyl]-N-trimethylsilylcyclohexan-1-amine is sourced from PubChem (CID 156776686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).