8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine

C17H41NO4Si2 — CID 175409014

IUPAC8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine
SMILESCO[SiH](OC)C(C)CCCCCCCNCCC(C)[SiH](OC)OC
InChIInChI=1S/C17H41NO4Si2/c1-16(23(19-3)20-4)12-10-8-7-9-11-14-18-15-13-17(2)24(21-5)22-6/h16-18,23-24H,7-15H2,1-6H3
InChIKeyBWENRJVFIOPSHO-UHFFFAOYSA-N
MW379.69 g/mol
LogP3.11
Rot. Bonds17

About 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine

8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine (PubChem CID 175409014) has the molecular formula C17H41NO4Si2 and a molecular weight of 379.69 g/mol. Its IUPAC name is 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine.

Molecular Properties

Compound Name8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine
PubChem CID175409014
Molecular FormulaC17H41NO4Si2
Molecular Weight379.69 g/mol
Exact Mass379.26
IUPAC Name8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine
SMILESCO[SiH](OC)C(C)CCCCCCCNCCC(C)[SiH](OC)OC
InChIInChI=1S/C17H41NO4Si2/c1-16(23(19-3)20-4)12-10-8-7-9-11-14-18-15-13-17(2)24(21-5)22-6/h16-18,23-24H,7-15H2,1-6H3
InChIKeyBWENRJVFIOPSHO-UHFFFAOYSA-N
XLogP3.11
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.69
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

N,N'-bis(3-diethoxysilylbutyl)decane-1,10-diamine
CID 162158714
11-methyl-N-(6-methylheptyl)dodecan-1-amine
CID 175343740
10-methyl-N-(10-methylundecyl)undecan-1-amine
CID 22625170
6-diethoxysilyl-N-(3-triethoxysilylpropyl)heptan-1-amine
CID 175408997
N-(3-dihydroxysilylbutyl)octan-1-amine
CID 173135642
1-N,4-N-bis(3-dimethoxysilylbutyl)benzene-1,4-diamine
CID 154194478
N,N'-bis(3-dimethoxysilylbutyl)-N,N'-dimethyloctane-1,8-diamine
CID 172714286
6-(7-methyloctylamino)hexan-1-ol
CID 107814970
N-(2-methoxyethyl)-5-methylhexan-1-amine
CID 62603286
N-(3-methoxypropyl)-5-methylhexan-1-amine
CID 115325588
N-(3,3-diethoxypropyl)-7-methyloctan-1-amine
CID 107814867
18-methyl-N-(3-trimethoxysilylpropyl)nonadecan-1-amine;hydrochloride
CID 175425921

Frequently Asked Questions

What is the IUPAC name of 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine?
The IUPAC name of 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine (CID 175409014) is 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine.
What is the SMILES notation for 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine?
The canonical SMILES for 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine is CO[SiH](OC)C(C)CCCCCCCNCCC(C)[SiH](OC)OC.
What is the InChIKey of 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine?
The InChIKey is BWENRJVFIOPSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H41NO4Si2/c1-16(23(19-3)20-4)12-10-8-7-9-11-14-18-15-13-17(2)24(21-5)22-6/h16-18,23-24H,7-15H2,1-6H3.
What are the key properties of 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine?
8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine has a molecular weight of 379.69 g/mol, XLogP of 3.11, 17 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine is sourced from PubChem (CID 175409014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).