8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine

C17H41NO4Si2 — CID 175408972

IUPAC8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine
SMILESCO[SiH2]C(C)(C)CCCCCCCNCCC[Si](OC)(OC)OC
InChIInChI=1S/C17H41NO4Si2/c1-17(2,23-19-3)13-10-8-7-9-11-14-18-15-12-16-24(20-4,21-5)22-6/h18H,7-16,23H2,1-6H3
InChIKeyOFQMPFQIIRQXCB-UHFFFAOYSA-N
MW379.69 g/mol
LogP3.11
Rot. Bonds17

About 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine

8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine (PubChem CID 175408972) has the molecular formula C17H41NO4Si2 and a molecular weight of 379.69 g/mol. Its IUPAC name is 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine.

Molecular Properties

Compound Name8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine
PubChem CID175408972
Molecular FormulaC17H41NO4Si2
Molecular Weight379.69 g/mol
Exact Mass379.26
IUPAC Name8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine
SMILESCO[SiH2]C(C)(C)CCCCCCCNCCC[Si](OC)(OC)OC
InChIInChI=1S/C17H41NO4Si2/c1-17(2,23-19-3)13-10-8-7-9-11-14-18-15-12-16-24(20-4,21-5)22-6/h18H,7-16,23H2,1-6H3
InChIKeyOFQMPFQIIRQXCB-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-methoxysilyl-3-methylbutyl)nonane-1,9-diamine
CID 154206629
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
18-methyl-N-(3-trimethoxysilylpropyl)nonadecan-1-amine;hydrochloride
CID 175425921
N-methyl-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 134961256
N-butyl-4-[3-(butylamino)propyl-dimethoxysilyl]oxybutan-1-amine
CID 175131776
7,7-dimethyloctyl(trimethoxy)silane
CID 140817013

Frequently Asked Questions

What is the IUPAC name of 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine?
The IUPAC name of 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine (CID 175408972) is 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine.
What is the SMILES notation for 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine?
The canonical SMILES for 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine is CO[SiH2]C(C)(C)CCCCCCCNCCC[Si](OC)(OC)OC.
What is the InChIKey of 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine?
The InChIKey is OFQMPFQIIRQXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H41NO4Si2/c1-17(2,23-19-3)13-10-8-7-9-11-14-18-15-12-16-24(20-4,21-5)22-6/h18H,7-16,23H2,1-6H3.
What are the key properties of 8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine?
8-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)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-methoxysilyl-8-methyl-N-(3-trimethoxysilylpropyl)nonan-1-amine is sourced from PubChem (CID 175408972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).