3-[hexyl(dimethyl)silyl]propan-1-amine

C11H27NSi — CID 139880015

IUPAC3-[hexyl(dimethyl)silyl]propan-1-amine
SMILESCCCCCC[Si](C)(C)CCCN
InChIInChI=1S/C11H27NSi/c1-4-5-6-7-10-13(2,3)11-8-9-12/h4-12H2,1-3H3
InChIKeyTYKKQSJNOWTEOZ-UHFFFAOYSA-N
MW201.43 g/mol
LogP3.62
Rot. Bonds8

About 3-[hexyl(dimethyl)silyl]propan-1-amine

3-[hexyl(dimethyl)silyl]propan-1-amine (PubChem CID 139880015) has the molecular formula C11H27NSi and a molecular weight of 201.43 g/mol. Its IUPAC name is 3-[hexyl(dimethyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[hexyl(dimethyl)silyl]propan-1-amine
PubChem CID139880015
Molecular FormulaC11H27NSi
Molecular Weight201.43 g/mol
Exact Mass201.19
IUPAC Name3-[hexyl(dimethyl)silyl]propan-1-amine
SMILESCCCCCC[Si](C)(C)CCCN
InChIInChI=1S/C11H27NSi/c1-4-5-6-7-10-13(2,3)11-8-9-12/h4-12H2,1-3H3
InChIKeyTYKKQSJNOWTEOZ-UHFFFAOYSA-N
XLogP3.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.43
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

butyl-dimethyl-undecylsilane
CID 54018421
[dimethyl(octadecyl)silyl]methanamine
CID 87605582
6-[dihexyl(methyl)silyl]hexan-1-amine
CID 132992433
nonan-1-amine;dihydrate
CID 174770026
octadecan-1-amine;hydrate
CID 158026408
hexan-1-amine;dihydrate
CID 174459608
ethyl-heptyl-dimethylsilane
CID 90701403
3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine
CID 102284214
butane-1,4-diamine;hexan-1-amine
CID 162097736
tridecan-1-amine;undecan-1-amine
CID 23045943
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481

Frequently Asked Questions

What is the IUPAC name of 3-[hexyl(dimethyl)silyl]propan-1-amine?
The IUPAC name of 3-[hexyl(dimethyl)silyl]propan-1-amine (CID 139880015) is 3-[hexyl(dimethyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[hexyl(dimethyl)silyl]propan-1-amine?
The canonical SMILES for 3-[hexyl(dimethyl)silyl]propan-1-amine is CCCCCC[Si](C)(C)CCCN.
What is the InChIKey of 3-[hexyl(dimethyl)silyl]propan-1-amine?
The InChIKey is TYKKQSJNOWTEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi/c1-4-5-6-7-10-13(2,3)11-8-9-12/h4-12H2,1-3H3.
What are the key properties of 3-[hexyl(dimethyl)silyl]propan-1-amine?
3-[hexyl(dimethyl)silyl]propan-1-amine has a molecular weight of 201.43 g/mol, XLogP of 3.62, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hexyl(dimethyl)silyl]propan-1-amine is sourced from PubChem (CID 139880015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).