N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine

C7H19NOSi2 — CID 176834555

IUPACN-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine
SMILESC=C[SiH](C)N([SiH2]OC)C(C)C
InChIInChI=1S/C7H19NOSi2/c1-6-11(5)8(7(2)3)10-9-4/h6-7,11H,1,10H2,2-5H3
InChIKeyDCEILVLRHPHLNZ-UHFFFAOYSA-N
MW189.41 g/mol
LogP0.42
Rot. Bonds5

About N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine

N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine (PubChem CID 176834555) has the molecular formula C7H19NOSi2 and a molecular weight of 189.41 g/mol. Its IUPAC name is N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine.

Molecular Properties

Compound NameN-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine
PubChem CID176834555
Molecular FormulaC7H19NOSi2
Molecular Weight189.41 g/mol
Exact Mass189.10
IUPAC NameN-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine
SMILESC=C[SiH](C)N([SiH2]OC)C(C)C
InChIInChI=1S/C7H19NOSi2/c1-6-11(5)8(7(2)3)10-9-4/h6-7,11H,1,10H2,2-5H3
InChIKeyDCEILVLRHPHLNZ-UHFFFAOYSA-N
XLogP0.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.41
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-di(propan-2-yloxy)silane
CID 123164903
N-dimethylsilyl-N-ethenylpropan-2-amine
CID 123845363
N-ethenyl-1-methoxyethanamine
CID 134202269
N,N-bis(ethenyl)propan-2-amine;ethane
CID 171846694
ethenyl(propan-2-yl)silane
CID 123472608
[ethenyl(methyl)silyl]methyl propane-2-sulfonate
CID 165062305
dimethylsilyloxy-[[(ethenyl-methoxysilyloxy-methylsilyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 162265325
(3E)-5-methoxyhexa-1,3-diene
CID 13463245
[ethenyl(methyl)silyl]oxy-trimethylsilane;hydrochloride
CID 174778556
bis(ethenyl)-methylsilane;hydrate
CID 174878612
[ethenyl(methyl)silyl]methyl methyl sulfate
CID 165062299
ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine?
The IUPAC name of N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine (CID 176834555) is N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine.
What is the SMILES notation for N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine?
The canonical SMILES for N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine is C=C[SiH](C)N([SiH2]OC)C(C)C.
What is the InChIKey of N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine?
The InChIKey is DCEILVLRHPHLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi2/c1-6-11(5)8(7(2)3)10-9-4/h6-7,11H,1,10H2,2-5H3.
What are the key properties of N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine?
N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine has a molecular weight of 189.41 g/mol, XLogP of 0.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine is sourced from PubChem (CID 176834555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).