CID 175250581

C4H12NOSi — CID 175250581

IUPAC—
SMILESCCN(CC)O[SiH2]
InChIInChI=1S/C4H12NOSi/c1-3-5(4-2)6-7/h3-4,7H2,1-2H3
InChIKeyQOOWVTVARBNGKP-UHFFFAOYSA-N
MW118.23 g/mol
LogP-0.19
Rot. Bonds3

About CID 175250581

CID 175250581 (PubChem CID 175250581) has the molecular formula C4H12NOSi and a molecular weight of 118.23 g/mol.

Molecular Properties

Compound NameCID 175250581
PubChem CID175250581
Molecular FormulaC4H12NOSi
Molecular Weight118.23 g/mol
Exact Mass118.07
IUPAC Name—
SMILESCCN(CC)O[SiH2]
InChIInChI=1S/C4H12NOSi/c1-3-5(4-2)6-7/h3-4,7H2,1-2H3
InChIKeyQOOWVTVARBNGKP-UHFFFAOYSA-N
XLogP-0.19
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(diethylaminoperoxy)-N-ethylethanamine
CID 172691752
N-ethyl-N-silyloxysilyloxyethanamine
CID 173375990
N-ethyl-N-methoxy-2-methylbutan-1-amine
CID 173403887
diethylamino perchlorate
CID 88753558
CID 23334002
CID 23334002
N-(2-ethoxyethoxy)-N-ethylethanamine
CID 159214459
N-ethyl-N-methoxy-2-phosphanylethanamine
CID 87357434
propane;ruthenium
CID 161061794
diethylamino 2-amino-2-oxoacetate
CID 123923586
bis(diethylamino) hexanedioate
CID 18954541
2-[ethyl(methoxy)amino]acetic acid
CID 87131030
3-[ethyl(methoxy)amino]propan-1-ol
CID 87086707

Frequently Asked Questions

What is the IUPAC name of CID 175250581?
The IUPAC name of CID 175250581 (CID 175250581) is not available.
What is the SMILES notation for CID 175250581?
The canonical SMILES for CID 175250581 is CCN(CC)O[SiH2].
What is the InChIKey of CID 175250581?
The InChIKey is QOOWVTVARBNGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NOSi/c1-3-5(4-2)6-7/h3-4,7H2,1-2H3.
What are the key properties of CID 175250581?
CID 175250581 has a molecular weight of 118.23 g/mol, XLogP of -0.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175250581 is sourced from PubChem (CID 175250581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).