1-chlorodecane;3-trimethoxysilylpropan-1-amine

C16H38ClNO3Si — CID 18362097

IUPAC1-chlorodecane;3-trimethoxysilylpropan-1-amine
SMILESCCCCCCCCCCCl.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C10H21Cl.C6H17NO3Si/c1-2-3-4-5-6-7-8-9-10-11;1-8-11(9-2,10-3)6-4-5-7/h2-10H2,1H3;4-7H2,1-3H3
InChIKeyBEUVSZQGVWKMHK-UHFFFAOYSA-N
MW356.02 g/mol
LogP4.58
Rot. Bonds14

About 1-chlorodecane;3-trimethoxysilylpropan-1-amine

1-chlorodecane;3-trimethoxysilylpropan-1-amine (PubChem CID 18362097) has the molecular formula C16H38ClNO3Si and a molecular weight of 356.02 g/mol. Its IUPAC name is 1-chlorodecane;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Name1-chlorodecane;3-trimethoxysilylpropan-1-amine
PubChem CID18362097
Molecular FormulaC16H38ClNO3Si
Molecular Weight356.02 g/mol
Exact Mass355.23
IUPAC Name1-chlorodecane;3-trimethoxysilylpropan-1-amine
SMILESCCCCCCCCCCCl.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C10H21Cl.C6H17NO3Si/c1-2-3-4-5-6-7-8-9-10-11;1-8-11(9-2,10-3)6-4-5-7/h2-10H2,1H3;4-7H2,1-3H3
InChIKeyBEUVSZQGVWKMHK-UHFFFAOYSA-N
XLogP4.58
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.02
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

28-chlorooctacosyl(trimethoxy)silane
CID 87680981
trimethoxy(pentacontyl)silane
CID 87930715
hexane;bis(hexyl(trimethoxy)silane)
CID 175053771
hexacosyl(trimethoxy)silane
CID 150262252
dodecyl(trimethoxy)silane;octane
CID 174570785
decyl(trimethoxy)silane;hexyl(trimethoxy)silane
CID 22665206
trimethoxy(undecyl)silane;hydrobromide
CID 172731268
dodecyl(trimethoxy)silane;λ2-plumbane
CID 175120013
1-chloropentane;ethane-1,2-diamine
CID 174805290
3-[dimethoxy(undecyl)silyl]oxypropan-1-amine
CID 156751574
bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
33-trimethoxysilyltritriacontan-1-amine
CID 87686996

Frequently Asked Questions

What is the IUPAC name of 1-chlorodecane;3-trimethoxysilylpropan-1-amine?
The IUPAC name of 1-chlorodecane;3-trimethoxysilylpropan-1-amine (CID 18362097) is 1-chlorodecane;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for 1-chlorodecane;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for 1-chlorodecane;3-trimethoxysilylpropan-1-amine is CCCCCCCCCCCl.CO[Si](CCCN)(OC)OC.
What is the InChIKey of 1-chlorodecane;3-trimethoxysilylpropan-1-amine?
The InChIKey is BEUVSZQGVWKMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21Cl.C6H17NO3Si/c1-2-3-4-5-6-7-8-9-10-11;1-8-11(9-2,10-3)6-4-5-7/h2-10H2,1H3;4-7H2,1-3H3.
What are the key properties of 1-chlorodecane;3-trimethoxysilylpropan-1-amine?
1-chlorodecane;3-trimethoxysilylpropan-1-amine has a molecular weight of 356.02 g/mol, XLogP of 4.58, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chlorodecane;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 18362097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).