N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine

C12H29NSi2 — CID 123942533

IUPACN-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine
SMILESCC(C)(C)N([SiH2]CC[SiH3])C1CCCCC1
InChIInChI=1S/C12H29NSi2/c1-12(2,3)13(15-10-9-14)11-7-5-4-6-8-11/h11H,4-10,15H2,1-3,14H3
InChIKeyNGIQVOPLHWPSIU-UHFFFAOYSA-N
MW243.54 g/mol
LogP1.71
Rot. Bonds4

About N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine

N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine (PubChem CID 123942533) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine.

Molecular Properties

Compound NameN-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine
PubChem CID123942533
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine
SMILESCC(C)(C)N([SiH2]CC[SiH3])C1CCCCC1
InChIInChI=1S/C12H29NSi2/c1-12(2,3)13(15-10-9-14)11-7-5-4-6-8-11/h11H,4-10,15H2,1-3,14H3
InChIKeyNGIQVOPLHWPSIU-UHFFFAOYSA-N
XLogP1.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 51.71
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

N-ethyl-N-(silylmethylsilyl)cyclohexanamine
CID 123196487
N-tert-butyl-N-cycloheptylhydroxylamine
CID 121217843
5-N-tert-butyl-2-N-[5-[tert-butyl(cyclobutyl)amino]-2,5-dimethylhexan-2-yl]-5-N-cyclohexyl-2-N-cyclopentyl-2,5-dimethylhexane-2,5-diamine
CID 139305822
N-cycloheptyl-5-(2-methylbutan-2-yl)-N-[5-(2-methylbutan-2-yl)cyclooctyl]cyclononan-1-amine
CID 134369025
N-cyclohexyl-N-(silylmethyl)cyclohexanamine
CID 123289765
N,N-dicyclohexylcyclohexanamine
CID 175770337
2-[tert-butyl(cyclopentyl)amino]acetic acid
CID 79268396
N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine
CID 123848514
N-tert-butyl-N-cyclopentylthiohydroxylamine
CID 130247100
1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine
CID 60868276
N-methyl-N-(2-methylbutan-2-yl)cyclohexanamine
CID 126515554
N-(disilanyl)-N-methylcyclohexanamine
CID 123468844

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine?
The IUPAC name of N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine (CID 123942533) is N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine.
What is the SMILES notation for N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine?
The canonical SMILES for N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine is CC(C)(C)N([SiH2]CC[SiH3])C1CCCCC1.
What is the InChIKey of N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine?
The InChIKey is NGIQVOPLHWPSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-12(2,3)13(15-10-9-14)11-7-5-4-6-8-11/h11H,4-10,15H2,1-3,14H3.
What are the key properties of N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine?
N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine has a molecular weight of 243.54 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(2-silylethylsilyl)cyclohexanamine is sourced from PubChem (CID 123942533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).