N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine

C15H37NO4Si2 — CID 175802360

IUPACN-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine
SMILESCOC(OC)C([SiH3])CCCN(C)CCCC([SiH3])C(OC)OC
InChIInChI=1S/C15H37NO4Si2/c1-16(10-6-8-12(21)14(17-2)18-3)11-7-9-13(22)15(19-4)20-5/h12-15H,6-11H2,1-5,21-22H3
InChIKeyFMKVFEBXYNLREI-UHFFFAOYSA-N
MW351.64 g/mol
LogP0.02
Rot. Bonds14

About N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine

N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine (PubChem CID 175802360) has the molecular formula C15H37NO4Si2 and a molecular weight of 351.64 g/mol. Its IUPAC name is N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine.

Molecular Properties

Compound NameN-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine
PubChem CID175802360
Molecular FormulaC15H37NO4Si2
Molecular Weight351.64 g/mol
Exact Mass351.23
IUPAC NameN-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine
SMILESCOC(OC)C([SiH3])CCCN(C)CCCC([SiH3])C(OC)OC
InChIInChI=1S/C15H37NO4Si2/c1-16(10-6-8-12(21)14(17-2)18-3)11-7-9-13(22)15(19-4)20-5/h12-15H,6-11H2,1-5,21-22H3
InChIKeyFMKVFEBXYNLREI-UHFFFAOYSA-N
XLogP0.02
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.64
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[6-[(6,6-dimethoxy-5-silylhexyl)trisulfanyl]-1,1-dimethoxyhexan-2-yl]silane
CID 154139197
2-methoxy-N'-(3-methoxypropyl)-N'-methylbutane-1,4-diamine
CID 103152493
N-butyl-N,4-dimethylpentan-1-amine
CID 88539043
N'-methyl-N'-(4-methylpentyl)propane-1,3-diamine
CID 59817423
N-(2-chloroethyl)-N,4-dimethylpentan-1-amine
CID 83168960
N,N'-bis(3-dimethoxysilylbutyl)-N,N'-dimethyloctane-1,8-diamine
CID 172714286
4-N-ethyl-1-N-(3-methoxypropyl)-1-N-methylpentane-1,4-diamine
CID 62983591
1-N-methyl-1-N-(4-methylpentyl)butane-1,3-diamine
CID 90943925
N-(2,2-dimethylpropyl)-N,4-dimethylpentan-1-amine
CID 90148563
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553
N,N'-dimethyl-N'-(4-methylpentyl)butane-1,4-diamine
CID 115202176
N-(2-bromo-3-methoxypropyl)-N,4-dimethylpentan-1-amine
CID 83168230

Frequently Asked Questions

What is the IUPAC name of N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine?
The IUPAC name of N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine (CID 175802360) is N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine.
What is the SMILES notation for N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine?
The canonical SMILES for N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine is COC(OC)C([SiH3])CCCN(C)CCCC([SiH3])C(OC)OC.
What is the InChIKey of N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine?
The InChIKey is FMKVFEBXYNLREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO4Si2/c1-16(10-6-8-12(21)14(17-2)18-3)11-7-9-13(22)15(19-4)20-5/h12-15H,6-11H2,1-5,21-22H3.
What are the key properties of N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine?
N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine has a molecular weight of 351.64 g/mol, XLogP of 0.02, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,5-dimethoxy-4-silylpentyl)-5,5-dimethoxy-N-methyl-4-silylpentan-1-amine is sourced from PubChem (CID 175802360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).