1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine

C15H33NO2Si — CID 67817105

IUPAC1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine
SMILESCCCCCC[Si](NCC1CCCCC1)(OC)OC
InChIInChI=1S/C15H33NO2Si/c1-4-5-6-10-13-19(17-2,18-3)16-14-15-11-8-7-9-12-15/h15-16H,4-14H2,1-3H3
InChIKeyIZQIQFXHADRMBQ-UHFFFAOYSA-N
MW287.52 g/mol
LogP3.97
Rot. Bonds10

About 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine

1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine (PubChem CID 67817105) has the molecular formula C15H33NO2Si and a molecular weight of 287.52 g/mol. Its IUPAC name is 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine
PubChem CID67817105
Molecular FormulaC15H33NO2Si
Molecular Weight287.52 g/mol
Exact Mass287.23
IUPAC Name1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine
SMILESCCCCCC[Si](NCC1CCCCC1)(OC)OC
InChIInChI=1S/C15H33NO2Si/c1-4-5-6-10-13-19(17-2,18-3)16-14-15-11-8-7-9-12-15/h15-16H,4-14H2,1-3H3
InChIKeyIZQIQFXHADRMBQ-UHFFFAOYSA-N
XLogP3.97
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.52
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

cyclohexyl-dimethoxy-nonylsilane
CID 151457916
N-(cyclopentylmethyl)decan-1-amine
CID 63489737
tetradecylcycloundecane
CID 169026040
docosylcyclohexane
CID 521991
octylcyclotetradecane
CID 175261841
tetradecylcyclododecane
CID 169026037
dicyclopentyl-heptyl-methylsilane
CID 162290735
N-[tert-butyl(dimethoxy)silyl]-1-cyclohexylmethanamine
CID 139658459
azane;heptylcyclohexane
CID 121434222
N-(cyclobutylmethyl)heptan-1-amine
CID 43298237
heptane;methoxycyclopentane
CID 131735357
(2-ethylpiperidin-1-yl)-hexyl-dimethoxysilane
CID 70169434

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine?
The IUPAC name of 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine (CID 67817105) is 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine.
What is the SMILES notation for 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine?
The canonical SMILES for 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine is CCCCCC[Si](NCC1CCCCC1)(OC)OC.
What is the InChIKey of 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine?
The InChIKey is IZQIQFXHADRMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO2Si/c1-4-5-6-10-13-19(17-2,18-3)16-14-15-11-8-7-9-12-15/h15-16H,4-14H2,1-3H3.
What are the key properties of 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine?
1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine has a molecular weight of 287.52 g/mol, XLogP of 3.97, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine is sourced from PubChem (CID 67817105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).