4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine

C13H29NOSi — CID 170953372

IUPAC4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCC1CCC(N)CC1
InChIInChI=1S/C13H29NOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h11-12H,6-10,14H2,1-5H3
InChIKeyCFWQBPKGPXJCHV-UHFFFAOYSA-N
MW243.47 g/mol
LogP3.53
Rot. Bonds3

About 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine

4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine (PubChem CID 170953372) has the molecular formula C13H29NOSi and a molecular weight of 243.47 g/mol. Its IUPAC name is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
PubChem CID170953372
Molecular FormulaC13H29NOSi
Molecular Weight243.47 g/mol
Exact Mass243.20
IUPAC Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCC1CCC(N)CC1
InChIInChI=1S/C13H29NOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h11-12H,6-10,14H2,1-5H3
InChIKeyCFWQBPKGPXJCHV-UHFFFAOYSA-N
XLogP3.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]acetonitrile
CID 22236378
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
CID 102242282
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-one
CID 59734106
trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine
CID 15042667
tert-butyl-dimethyl-[[(3S)-piperidin-3-yl]methoxy]silane
CID 150934264
tert-butyl-(cyclohex-3-en-1-ylmethoxy)-dimethylsilane
CID 11229886
(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 59641056
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N'-(2,2-dihydroxyethoxy)cyclohexane-1-carboximidamide
CID 173031086
1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]-2-dimethoxyphosphorylethanone
CID 131746645
tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane
CID 123320294
4-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
CID 85377811
2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine
CID 164567192

Frequently Asked Questions

What is the IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine?
The IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine (CID 170953372) is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine.
What is the SMILES notation for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine?
The canonical SMILES for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine is CC(C)(C)[Si](C)(C)OCC1CCC(N)CC1.
What is the InChIKey of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine?
The InChIKey is CFWQBPKGPXJCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h11-12H,6-10,14H2,1-5H3.
What are the key properties of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine?
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine has a molecular weight of 243.47 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine is sourced from PubChem (CID 170953372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).