ethyl N-[(2-silyloxan-2-yl)methyl]carbamate

C9H19NO3Si — CID 175525267

IUPACethyl N-[(2-silyloxan-2-yl)methyl]carbamate
SMILESCCOC(=O)NCC1([SiH3])CCCCO1
InChIInChI=1S/C9H19NO3Si/c1-2-12-8(11)10-7-9(14)5-3-4-6-13-9/h2-7H2,1,14H3,(H,10,11)
InChIKeyWJKAICLVPXBZHU-UHFFFAOYSA-N
MW217.34 g/mol
LogP-0.01
Rot. Bonds3

About ethyl N-[(2-silyloxan-2-yl)methyl]carbamate

ethyl N-[(2-silyloxan-2-yl)methyl]carbamate (PubChem CID 175525267) has the molecular formula C9H19NO3Si and a molecular weight of 217.34 g/mol. Its IUPAC name is ethyl N-[(2-silyloxan-2-yl)methyl]carbamate.

Molecular Properties

Compound Nameethyl N-[(2-silyloxan-2-yl)methyl]carbamate
PubChem CID175525267
Molecular FormulaC9H19NO3Si
Molecular Weight217.34 g/mol
Exact Mass217.11
IUPAC Nameethyl N-[(2-silyloxan-2-yl)methyl]carbamate
SMILESCCOC(=O)NCC1([SiH3])CCCCO1
InChIInChI=1S/C9H19NO3Si/c1-2-12-8(11)10-7-9(14)5-3-4-6-13-9/h2-7H2,1,14H3,(H,10,11)
InChIKeyWJKAICLVPXBZHU-UHFFFAOYSA-N
XLogP-0.01
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl N-[(2-silyloxan-2-yl)methyl]carbamate?
The IUPAC name of ethyl N-[(2-silyloxan-2-yl)methyl]carbamate (CID 175525267) is ethyl N-[(2-silyloxan-2-yl)methyl]carbamate.
What is the SMILES notation for ethyl N-[(2-silyloxan-2-yl)methyl]carbamate?
The canonical SMILES for ethyl N-[(2-silyloxan-2-yl)methyl]carbamate is CCOC(=O)NCC1([SiH3])CCCCO1.
What is the InChIKey of ethyl N-[(2-silyloxan-2-yl)methyl]carbamate?
The InChIKey is WJKAICLVPXBZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3Si/c1-2-12-8(11)10-7-9(14)5-3-4-6-13-9/h2-7H2,1,14H3,(H,10,11).
What are the key properties of ethyl N-[(2-silyloxan-2-yl)methyl]carbamate?
ethyl N-[(2-silyloxan-2-yl)methyl]carbamate has a molecular weight of 217.34 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[(2-silyloxan-2-yl)methyl]carbamate is sourced from PubChem (CID 175525267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).