N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine

C11H27NO2Si — CID 87634936

IUPACN-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCO[Si](OC)(C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C11H27NO2Si/c1-9(2)12(10(3)4)15(13-7,14-8)11(5)6/h9-11H,1-8H3
InChIKeyRFUOFDJWZCOQGN-UHFFFAOYSA-N
MW233.43 g/mol
LogP2.75
Rot. Bonds6

About N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine

N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine (PubChem CID 87634936) has the molecular formula C11H27NO2Si and a molecular weight of 233.43 g/mol. Its IUPAC name is N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine
PubChem CID87634936
Molecular FormulaC11H27NO2Si
Molecular Weight233.43 g/mol
Exact Mass233.18
IUPAC NameN-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCO[Si](OC)(C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C11H27NO2Si/c1-9(2)12(10(3)4)15(13-7,14-8)11(5)6/h9-11H,1-8H3
InChIKeyRFUOFDJWZCOQGN-UHFFFAOYSA-N
XLogP2.75
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine
CID 87082076
N-[butyl(dimethoxy)silyl]-N-propan-2-ylpropan-2-amine
CID 87634740
N-ethyl-N-trimethoxysilylpropan-2-amine
CID 139673366
N-[bromo-bis(tribromosilyl)silyl]-N-propan-2-ylpropan-2-amine
CID 140887895
methoxy-[[methoxy-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane
CID 87144334
N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
CID 140784316
N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine
CID 154027703
[dimethyl(propan-2-yl)silyl]oxy-dimethyl-propan-2-ylsilane
CID 600287
N,N-di(propan-2-yl)-1-trimethoxysilylpropan-1-amine
CID 87407225
methoxy-di(propan-2-yl)-propan-2-yloxysilane
CID 175271430
[di(propan-2-yl)amino]-methoxy-oxophosphanium
CID 14840610
2-methoxy-3,4,5-trimethylhexane
CID 123147502

Frequently Asked Questions

What is the IUPAC name of N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine (CID 87634936) is N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine is CO[Si](OC)(C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is RFUOFDJWZCOQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO2Si/c1-9(2)12(10(3)4)15(13-7,14-8)11(5)6/h9-11H,1-8H3.
What are the key properties of N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine?
N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 233.43 g/mol, XLogP of 2.75, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 87634936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).