1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine

C9H27NO6Si3 — CID 173127183

IUPAC1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine
SMILESCCC([SiH3])N([Si](OC)(OC)OC)[Si](OC)(OC)OC
InChIInChI=1S/C9H27NO6Si3/c1-8-9(17)10(18(11-2,12-3)13-4)19(14-5,15-6)16-7/h9H,8H2,1-7,17H3
InChIKeyRFJNIGJVXQZCMC-UHFFFAOYSA-N
MW329.57 g/mol
LogP-0.86
Rot. Bonds10

About 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine

1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine (PubChem CID 173127183) has the molecular formula C9H27NO6Si3 and a molecular weight of 329.57 g/mol. Its IUPAC name is 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine.

Molecular Properties

Compound Name1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine
PubChem CID173127183
Molecular FormulaC9H27NO6Si3
Molecular Weight329.57 g/mol
Exact Mass329.11
IUPAC Name1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine
SMILESCCC([SiH3])N([Si](OC)(OC)OC)[Si](OC)(OC)OC
InChIInChI=1S/C9H27NO6Si3/c1-8-9(17)10(18(11-2,12-3)13-4)19(14-5,15-6)16-7/h9H,8H2,1-7,17H3
InChIKeyRFJNIGJVXQZCMC-UHFFFAOYSA-N
XLogP-0.86
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.57
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-trimethoxysilylpropan-2-amine
CID 139673366
1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
CID 140678672
N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
CID 173312185
di(butan-2-yl)-dimethoxysilane
CID 11687104
N,N-di(propan-2-yl)-1-trimethoxysilylpropan-1-amine
CID 87407225
trimethyl(1-silylpropoxy)silane
CID 123322107
1-bromopropyl-methoxy-dipropylsilane
CID 175551583
2-deuterio-2-methoxybutane
CID 59893079
2-methyl-N-(2-methylpropyl)-N-(1-trimethoxysilylpropyl)propan-1-amine
CID 87686623
bromo-butan-2-yl-dimethoxysilane
CID 175042063
1,1-dimethoxypentan-3-ylsilane
CID 174743035
1-(2-methoxyethoxy)propylsilane
CID 161372833

Frequently Asked Questions

What is the IUPAC name of 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine?
The IUPAC name of 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine (CID 173127183) is 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine.
What is the SMILES notation for 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine?
The canonical SMILES for 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine is CCC([SiH3])N([Si](OC)(OC)OC)[Si](OC)(OC)OC.
What is the InChIKey of 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine?
The InChIKey is RFJNIGJVXQZCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H27NO6Si3/c1-8-9(17)10(18(11-2,12-3)13-4)19(14-5,15-6)16-7/h9H,8H2,1-7,17H3.
What are the key properties of 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine?
1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine has a molecular weight of 329.57 g/mol, XLogP of -0.86, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-silyl-N,N-bis(trimethoxysilyl)propan-1-amine is sourced from PubChem (CID 173127183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).