N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine

C7H17NO3Si — CID 54379205

IUPACN-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine
SMILESCC=C(C)NO[Si](C)(OC)OC
InChIInChI=1S/C7H17NO3Si/c1-6-7(2)8-11-12(5,9-3)10-4/h6,8H,1-5H3
InChIKeyUYTFHNFACWXJRA-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.29
Rot. Bonds5

About N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine

N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine (PubChem CID 54379205) has the molecular formula C7H17NO3Si and a molecular weight of 191.30 g/mol. Its IUPAC name is N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine.

Molecular Properties

Compound NameN-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine
PubChem CID54379205
Molecular FormulaC7H17NO3Si
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine
SMILESCC=C(C)NO[Si](C)(OC)OC
InChIInChI=1S/C7H17NO3Si/c1-6-7(2)8-11-12(5,9-3)10-4/h6,8H,1-5H3
InChIKeyUYTFHNFACWXJRA-UHFFFAOYSA-N
XLogP1.29
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
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

N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine
CID 123574394
N-[(but-2-en-2-ylamino)oxy-(3-isocyanatopropyl)-methoxysilyl]oxybut-2-en-2-amine
CID 57216316
N-[methyl-bis[(pent-2-en-3-ylamino)oxy]silyl]oxypent-2-en-3-amine
CID 123997089
hydron;trimethoxy(methyl)silane
CID 174765573
(Z)-N-(methoxymethyl)but-2-en-2-amine
CID 163470878
methanol;methoxymethane;N-methylmethanamine
CID 143525465
trimethoxy(2-methylprop-1-enyl)silane
CID 18676773
[dihydroxy(methyl)silyl]oxy-dimethoxy-methylsilane
CID 102353910
2-N,4-N,6-N-tris(trimethylsilyloxy)hepta-1,3,5-triene-2,4,6-triamine
CID 123266948
trimethoxy(methyl)silane thiohypoiodite
CID 158923969
tris[[dimethoxy(methyl)silyl]oxy]-methylsilane
CID 18724378
[dimethoxy(methyl)silyl] propanoate
CID 87595419

Frequently Asked Questions

What is the IUPAC name of N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine?
The IUPAC name of N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine (CID 54379205) is N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine.
What is the SMILES notation for N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine?
The canonical SMILES for N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine is CC=C(C)NO[Si](C)(OC)OC.
What is the InChIKey of N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine?
The InChIKey is UYTFHNFACWXJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO3Si/c1-6-7(2)8-11-12(5,9-3)10-4/h6,8H,1-5H3.
What are the key properties of N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine?
N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine has a molecular weight of 191.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethoxy(methyl)silyl]oxybut-2-en-2-amine is sourced from PubChem (CID 54379205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).