methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate

C10H23NO4Si — CID 22065771

IUPACmethyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate
SMILESCCO[Si](C)(CCCNC(=O)OC)OCC
InChIInChI=1S/C10H23NO4Si/c1-5-14-16(4,15-6-2)9-7-8-11-10(12)13-3/h5-9H2,1-4H3,(H,11,12)
InChIKeyCPZFYDYLTVFSIF-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.88
Rot. Bonds8

About methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate

methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate (PubChem CID 22065771) has the molecular formula C10H23NO4Si and a molecular weight of 249.38 g/mol. Its IUPAC name is methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate.

Molecular Properties

Compound Namemethyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate
PubChem CID22065771
Molecular FormulaC10H23NO4Si
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC Namemethyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate
SMILESCCO[Si](C)(CCCNC(=O)OC)OCC
InChIInChI=1S/C10H23NO4Si/c1-5-14-16(4,15-6-2)9-7-8-11-10(12)13-3/h5-9H2,1-4H3,(H,11,12)
InChIKeyCPZFYDYLTVFSIF-UHFFFAOYSA-N
XLogP1.88
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl N-[4-[diethoxy(methyl)silyl]butyl]carbamate
CID 22065744
methyl (E)-4-[3-[diethoxy(methyl)silyl]propylamino]-4-oxobut-2-enoate
CID 59083277
methyl 3-[3-[diethoxy(methyl)silyl]propylamino]propanoate
CID 88852058
methyl N-[4-(methoxycarbonylamino)butyl]carbamate
CID 2255932
tert-butyl N-[3-[diethoxy(hydroxy)silyl]propyl]carbamate
CID 123298664
2,5-bis[3-[diethoxy(methyl)silyl]propylcarbamoyl]terephthalic acid
CID 166567624
N-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674
methyl N-[10-(methoxycarbonylamino)decyl]carbamate
CID 54285968
N-[3-[diethoxy(methyl)silyl]propyl]formamide
CID 125472982
methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate
CID 22065770
methyl 2-[3-[ethoxy(dimethyl)silyl]propylamino]-2-oxoacetate
CID 175715117
N-[3-[diethoxy(methyl)silyl]propyl]butan-1-amine
CID 22679052

Frequently Asked Questions

What is the IUPAC name of methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate?
The IUPAC name of methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate (CID 22065771) is methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate.
What is the SMILES notation for methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate?
The canonical SMILES for methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate is CCO[Si](C)(CCCNC(=O)OC)OCC.
What is the InChIKey of methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate?
The InChIKey is CPZFYDYLTVFSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4Si/c1-5-14-16(4,15-6-2)9-7-8-11-10(12)13-3/h5-9H2,1-4H3,(H,11,12).
What are the key properties of methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate?
methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate has a molecular weight of 249.38 g/mol, XLogP of 1.88, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[3-[diethoxy(methyl)silyl]propyl]carbamate is sourced from PubChem (CID 22065771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).