propyl N-ethenylcarbamate;silane

C6H15NO2Si — CID 174610345

IUPACpropyl N-ethenylcarbamate;silane
SMILESC=CNC(=O)OCCC.[SiH4]
InChIInChI=1S/C6H11NO2.H4Si/c1-3-5-9-6(8)7-4-2;/h4H,2-3,5H2,1H3,(H,7,8);1H4
InChIKeyMNJKWXQUEFDFIZ-UHFFFAOYSA-N
MW161.28 g/mol
LogP-0.19
Rot. Bonds3

About propyl N-ethenylcarbamate;silane

propyl N-ethenylcarbamate;silane (PubChem CID 174610345) has the molecular formula C6H15NO2Si and a molecular weight of 161.28 g/mol. Its IUPAC name is propyl N-ethenylcarbamate;silane.

Molecular Properties

Compound Namepropyl N-ethenylcarbamate;silane
PubChem CID174610345
Molecular FormulaC6H15NO2Si
Molecular Weight161.28 g/mol
Exact Mass161.09
IUPAC Namepropyl N-ethenylcarbamate;silane
SMILESC=CNC(=O)OCCC.[SiH4]
InChIInChI=1S/C6H11NO2.H4Si/c1-3-5-9-6(8)7-4-2;/h4H,2-3,5H2,1H3,(H,7,8);1H4
InChIKeyMNJKWXQUEFDFIZ-UHFFFAOYSA-N
XLogP-0.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-methylbutyl N-ethenylcarbamate
CID 146374933
hept-6-enyl N-ethenylcarbamate
CID 166881876
2-ethylhexyl N-ethenylcarbamate
CID 21260803
ethane;propyl N-methylcarbamate
CID 142560404
butane;propyl N-hydroxycarbamate
CID 174767978
butyl N-[(1E)-buta-1,3-dienyl]carbamate
CID 89306450
propyl N-iodosulfonylcarbamate
CID 89299512
propyl 2-(propoxycarbonylamino)pent-4-enoate
CID 91722512
N-propan-2-ylpropan-2-amine;propyl prop-2-enoate
CID 175325942
dodecyl N-[(E)-2-(dodecoxycarbonylamino)ethenyl]carbamate
CID 3033556
propyl N-(dihydroxymethyl)carbamate
CID 174469306
hexyl N-formylcarbamate
CID 175274354

Frequently Asked Questions

What is the IUPAC name of propyl N-ethenylcarbamate;silane?
The IUPAC name of propyl N-ethenylcarbamate;silane (CID 174610345) is propyl N-ethenylcarbamate;silane.
What is the SMILES notation for propyl N-ethenylcarbamate;silane?
The canonical SMILES for propyl N-ethenylcarbamate;silane is C=CNC(=O)OCCC.[SiH4].
What is the InChIKey of propyl N-ethenylcarbamate;silane?
The InChIKey is MNJKWXQUEFDFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2.H4Si/c1-3-5-9-6(8)7-4-2;/h4H,2-3,5H2,1H3,(H,7,8);1H4.
What are the key properties of propyl N-ethenylcarbamate;silane?
propyl N-ethenylcarbamate;silane has a molecular weight of 161.28 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propyl N-ethenylcarbamate;silane is sourced from PubChem (CID 174610345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).