CID 175477494

C4H10NOSi — CID 175477494

IUPAC—
SMILESCCNC(=O)C[SiH2]
InChIInChI=1S/C4H10NOSi/c1-2-5-4(6)3-7/h2-3,7H2,1H3,(H,5,6)
InChIKeyAFUNSEZNWGIXGC-UHFFFAOYSA-N
MW116.22 g/mol
LogP-0.83
Rot. Bonds2

About CID 175477494

CID 175477494 (PubChem CID 175477494) has the molecular formula C4H10NOSi and a molecular weight of 116.22 g/mol.

Molecular Properties

Compound NameCID 175477494
PubChem CID175477494
Molecular FormulaC4H10NOSi
Molecular Weight116.22 g/mol
Exact Mass116.05
IUPAC Name—
SMILESCCNC(=O)C[SiH2]
InChIInChI=1S/C4H10NOSi/c1-2-5-4(6)3-7/h2-3,7H2,1H3,(H,5,6)
InChIKeyAFUNSEZNWGIXGC-UHFFFAOYSA-N
XLogP-0.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.22
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diethylpropanediamide
CID 4600245
CID 59970835
CID 59970835
[2-(ethylamino)-2-oxoethyl]azanium
CID 7128769
acetylene;N-ethylpropanamide
CID 143477358
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
N,N'-diethylnonanediamide
CID 89048639
2-chloro-N-ethylacetamide;hydrochloride
CID 141251564
sodium 2-(ethylamino)-2-oxoethanolate
CID 122705106
N-ethylpropanamide tetrafluoroborate
CID 88753462
N'-ethyl-N-methylpropanediamide;methane
CID 158978281
N-ethyl-N'-(ethylaminomethyl)propanediamide
CID 20685111
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161

Frequently Asked Questions

What is the IUPAC name of CID 175477494?
The IUPAC name of CID 175477494 (CID 175477494) is not available.
What is the SMILES notation for CID 175477494?
The canonical SMILES for CID 175477494 is CCNC(=O)C[SiH2].
What is the InChIKey of CID 175477494?
The InChIKey is AFUNSEZNWGIXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NOSi/c1-2-5-4(6)3-7/h2-3,7H2,1H3,(H,5,6).
What are the key properties of CID 175477494?
CID 175477494 has a molecular weight of 116.22 g/mol, XLogP of -0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175477494 is sourced from PubChem (CID 175477494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).