[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine

C15H33NSi — CID 106323361

IUPAC[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine
SMILESCC(C)(C)C1CCC(CN)(C[Si](C)(C)C)CC1
InChIInChI=1S/C15H33NSi/c1-14(2,3)13-7-9-15(11-16,10-8-13)12-17(4,5)6/h13H,7-12,16H2,1-6H3
InChIKeyKAFCXMSKRKZDCT-UHFFFAOYSA-N
MW255.52 g/mol
LogP4.51
Rot. Bonds3

About [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine

[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine (PubChem CID 106323361) has the molecular formula C15H33NSi and a molecular weight of 255.52 g/mol. Its IUPAC name is [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine
PubChem CID106323361
Molecular FormulaC15H33NSi
Molecular Weight255.52 g/mol
Exact Mass255.24
IUPAC Name[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine
SMILESCC(C)(C)C1CCC(CN)(C[Si](C)(C)C)CC1
InChIInChI=1S/C15H33NSi/c1-14(2,3)13-7-9-15(11-16,10-8-13)12-17(4,5)6/h13H,7-12,16H2,1-6H3
InChIKeyKAFCXMSKRKZDCT-UHFFFAOYSA-N
XLogP4.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.52
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[1-(bromomethyl)-4-tert-butylcyclohexyl]methyl-trimethylsilane
CID 106324159
N-[[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 106323491
[1-(trimethylsilylmethyl)cyclobutyl]methanamine
CID 106323651
[4-tert-butyl-1-(2-ethylbutyl)cyclohexyl]methanamine
CID 82930941
[4-tert-butyl-1-(3-methylbutyl)cyclohexyl]methanamine
CID 63522154
[4-tert-butyl-1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanamine
CID 112644052
[4-tert-butyl-1-[(2-chlorophenyl)methyl]cyclohexyl]methanamine
CID 63521434
[4-tert-butyl-1-[(4-methylphenyl)methyl]cyclohexyl]methanamine
CID 63523406
[1-[(5-bromothiophen-2-yl)methyl]-4-tert-butylcyclohexyl]methanamine
CID 63521616
[4-tert-butyl-1-[(4-iodophenyl)methyl]cyclohexyl]methanamine
CID 65488924
methyl 2-[1-(aminomethyl)-4-tert-butylcycloheptyl]acetate
CID 66096622
[4-tert-butyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexyl]methanamine
CID 103014414

Frequently Asked Questions

What is the IUPAC name of [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine?
The IUPAC name of [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine (CID 106323361) is [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine.
What is the SMILES notation for [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine?
The canonical SMILES for [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine is CC(C)(C)C1CCC(CN)(C[Si](C)(C)C)CC1.
What is the InChIKey of [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine?
The InChIKey is KAFCXMSKRKZDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NSi/c1-14(2,3)13-7-9-15(11-16,10-8-13)12-17(4,5)6/h13H,7-12,16H2,1-6H3.
What are the key properties of [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine?
[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine has a molecular weight of 255.52 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine is sourced from PubChem (CID 106323361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).