N-dimethoxysilyl-N-ethylpropan-2-amine

C7H19NO2Si — CID 154084631

IUPACN-dimethoxysilyl-N-ethylpropan-2-amine
SMILESCCN(C(C)C)[SiH](OC)OC
InChIInChI=1S/C7H19NO2Si/c1-6-8(7(2)3)11(9-4)10-5/h7,11H,6H2,1-5H3
InChIKeyURHZXVDWFWKLOX-UHFFFAOYSA-N
MW177.32 g/mol
LogP0.73
Rot. Bonds5

About N-dimethoxysilyl-N-ethylpropan-2-amine

N-dimethoxysilyl-N-ethylpropan-2-amine (PubChem CID 154084631) has the molecular formula C7H19NO2Si and a molecular weight of 177.32 g/mol. Its IUPAC name is N-dimethoxysilyl-N-ethylpropan-2-amine.

Molecular Properties

Compound NameN-dimethoxysilyl-N-ethylpropan-2-amine
PubChem CID154084631
Molecular FormulaC7H19NO2Si
Molecular Weight177.32 g/mol
Exact Mass177.12
IUPAC NameN-dimethoxysilyl-N-ethylpropan-2-amine
SMILESCCN(C(C)C)[SiH](OC)OC
InChIInChI=1S/C7H19NO2Si/c1-6-8(7(2)3)11(9-4)10-5/h7,11H,6H2,1-5H3
InChIKeyURHZXVDWFWKLOX-UHFFFAOYSA-N
XLogP0.73
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylethanamine;2-methylpropane
CID 145274023
N-ethyl-N-trimethoxysilylpropan-2-amine
CID 139673366
N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine
CID 173381217
N-ethyl-N-[[ethyl(propan-2-yl)amino]disulfanyl]propan-2-amine
CID 130247253
N,N-dimethylethanamine;N-propan-2-ylpropan-2-amine
CID 87343596
N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
N-butyl-N-dimethoxysilylbutan-1-amine
CID 154276782
3-methylpentane;trimethoxysilane
CID 175171853
N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
CID 87081750
Lithium diisopropylethylamine
CID 86615685
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549

Frequently Asked Questions

What is the IUPAC name of N-dimethoxysilyl-N-ethylpropan-2-amine?
The IUPAC name of N-dimethoxysilyl-N-ethylpropan-2-amine (CID 154084631) is N-dimethoxysilyl-N-ethylpropan-2-amine.
What is the SMILES notation for N-dimethoxysilyl-N-ethylpropan-2-amine?
The canonical SMILES for N-dimethoxysilyl-N-ethylpropan-2-amine is CCN(C(C)C)[SiH](OC)OC.
What is the InChIKey of N-dimethoxysilyl-N-ethylpropan-2-amine?
The InChIKey is URHZXVDWFWKLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO2Si/c1-6-8(7(2)3)11(9-4)10-5/h7,11H,6H2,1-5H3.
What are the key properties of N-dimethoxysilyl-N-ethylpropan-2-amine?
N-dimethoxysilyl-N-ethylpropan-2-amine has a molecular weight of 177.32 g/mol, XLogP of 0.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethoxysilyl-N-ethylpropan-2-amine is sourced from PubChem (CID 154084631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).