N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine

C12H21NO3Si — CID 173133696

IUPACN,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine
SMILESCON(CCC([SiH3])(OC)c1ccccc1)OC
InChIInChI=1S/C12H21NO3Si/c1-14-12(17,9-10-13(15-2)16-3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3,17H3
InChIKeyKOADUICXFSWLKO-UHFFFAOYSA-N
MW255.39 g/mol
LogP0.67
Rot. Bonds7

About N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine

N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine (PubChem CID 173133696) has the molecular formula C12H21NO3Si and a molecular weight of 255.39 g/mol. Its IUPAC name is N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine.

Molecular Properties

Compound NameN,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine
PubChem CID173133696
Molecular FormulaC12H21NO3Si
Molecular Weight255.39 g/mol
Exact Mass255.13
IUPAC NameN,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine
SMILESCON(CCC([SiH3])(OC)c1ccccc1)OC
InChIInChI=1S/C12H21NO3Si/c1-14-12(17,9-10-13(15-2)16-3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3,17H3
InChIKeyKOADUICXFSWLKO-UHFFFAOYSA-N
XLogP0.67
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4-methyl-3-phenyl-3-propan-2-ylpentoxy)silane
CID 123528227
2-phenylpentan-2-yloxysilane
CID 123717994
1,1-diphenylpropoxysilane
CID 123474464
(1-methoxy-1-methylselanylethyl)benzene
CID 11831206
4-(3,3-dimethoxy-3-phenylpropyl)phenol
CID 175486345
(1-bromo-2-methoxypropan-2-yl)benzene
CID 14288292
1-methoxy-1-phenylpropan-1-amine
CID 67818212
trityloxysilane
CID 123809456
(1-fluoro-1-methoxyethyl)benzene
CID 89466800
(1S)-1-methoxy-1-phenylethanol
CID 141414609
2-phenylheptan-2-yloxysilane
CID 173162133
methoxy-phenyl-phenylmethoxymethanol
CID 168654991

Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine?
The IUPAC name of N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine (CID 173133696) is N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine.
What is the SMILES notation for N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine?
The canonical SMILES for N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine is CON(CCC([SiH3])(OC)c1ccccc1)OC.
What is the InChIKey of N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine?
The InChIKey is KOADUICXFSWLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO3Si/c1-14-12(17,9-10-13(15-2)16-3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3,17H3.
What are the key properties of N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine?
N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine has a molecular weight of 255.39 g/mol, XLogP of 0.67, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethoxy-3-phenyl-3-silylpropan-1-amine is sourced from PubChem (CID 173133696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).