1-[diamino(silyloxy)silyl]prop-2-en-1-ol

C3H12N2O2Si2 — CID 173439506

IUPAC1-[diamino(silyloxy)silyl]prop-2-en-1-ol
SMILESC=CC(O)[Si](N)(N)O[SiH3]
InChIInChI=1S/C3H12N2O2Si2/c1-2-3(6)9(4,5)7-8/h2-3,6H,1,4-5H2,8H3
InChIKeyFWESPOIOIAHATJ-UHFFFAOYSA-N
MW164.31 g/mol
LogP-2.77
Rot. Bonds3

About 1-[diamino(silyloxy)silyl]prop-2-en-1-ol

1-[diamino(silyloxy)silyl]prop-2-en-1-ol (PubChem CID 173439506) has the molecular formula C3H12N2O2Si2 and a molecular weight of 164.31 g/mol. Its IUPAC name is 1-[diamino(silyloxy)silyl]prop-2-en-1-ol.

Molecular Properties

Compound Name1-[diamino(silyloxy)silyl]prop-2-en-1-ol
PubChem CID173439506
Molecular FormulaC3H12N2O2Si2
Molecular Weight164.31 g/mol
Exact Mass164.04
IUPAC Name1-[diamino(silyloxy)silyl]prop-2-en-1-ol
SMILESC=CC(O)[Si](N)(N)O[SiH3]
InChIInChI=1S/C3H12N2O2Si2/c1-2-3(6)9(4,5)7-8/h2-3,6H,1,4-5H2,8H3
InChIKeyFWESPOIOIAHATJ-UHFFFAOYSA-N
XLogP-2.77
TPSA81.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.31
LogP ≤ 5-2.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-silyloxysilylprop-2-en-1-ol
CID 173215353
(1R)-1-tripropylsilylprop-2-en-1-ol
CID 125478945
1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol
CID 22251489
(4S)-hexa-1,5-diene-3,4-diol
CID 15562511
hexakis(prop-2-ene-1,1-diol);zinc;hydrate
CID 177286598
prop-2-enyl(trisilyloxy)silane
CID 173181293
2-hydroxybut-3-enoyloxymethyl 2-hydroxybut-3-enoate
CID 157483884
(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(2R)-oxiran-2-yl]but-3-en-1-ol
CID 46187581
1-(thiadiazol-5-yl)prop-2-en-1-ol
CID 105108531
(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxyhexa-1,5-dien-3-ol
CID 14175294
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 53381041
azane;1-chloroprop-2-en-1-ol
CID 118499684

Frequently Asked Questions

What is the IUPAC name of 1-[diamino(silyloxy)silyl]prop-2-en-1-ol?
The IUPAC name of 1-[diamino(silyloxy)silyl]prop-2-en-1-ol (CID 173439506) is 1-[diamino(silyloxy)silyl]prop-2-en-1-ol.
What is the SMILES notation for 1-[diamino(silyloxy)silyl]prop-2-en-1-ol?
The canonical SMILES for 1-[diamino(silyloxy)silyl]prop-2-en-1-ol is C=CC(O)[Si](N)(N)O[SiH3].
What is the InChIKey of 1-[diamino(silyloxy)silyl]prop-2-en-1-ol?
The InChIKey is FWESPOIOIAHATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H12N2O2Si2/c1-2-3(6)9(4,5)7-8/h2-3,6H,1,4-5H2,8H3.
What are the key properties of 1-[diamino(silyloxy)silyl]prop-2-en-1-ol?
1-[diamino(silyloxy)silyl]prop-2-en-1-ol has a molecular weight of 164.31 g/mol, XLogP of -2.77, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diamino(silyloxy)silyl]prop-2-en-1-ol is sourced from PubChem (CID 173439506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).