ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate

C9H17NO3 — CID 103340493

IUPACethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
SMILESC=CCN(CCOC)C(=O)OCC
InChIInChI=1S/C9H17NO3/c1-4-6-10(7-8-12-3)9(11)13-5-2/h4H,1,5-8H2,2-3H3
InChIKeyZJGVWFWCOFSSCN-UHFFFAOYSA-N
MW187.24 g/mol
LogP1.28
Rot. Bonds6

About ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate

ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate (PubChem CID 103340493) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate.

Molecular Properties

Compound Nameethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
PubChem CID103340493
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Nameethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
SMILESC=CCN(CCOC)C(=O)OCC
InChIInChI=1S/C9H17NO3/c1-4-6-10(7-8-12-3)9(11)13-5-2/h4H,1,5-8H2,2-3H3
InChIKeyZJGVWFWCOFSSCN-UHFFFAOYSA-N
XLogP1.28
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Carbamic acid, diallyl-, ethyl ester
CID 143741
2-Diethylaminoethyl 4-allylpiperazine-1-carboxylate
CID 515544
Vinylmethyloxazolidinone
CID 11446331
Propan-2-yl diprop-2-en-1-ylcarbamate
CID 240400
N-methylallyloxazolidinone
CID 132280368
3-[(Z)-but-2-enyl]-1,3-oxazolidin-2-one
CID 132539503
2-[Formyl(prop-2-enyl)amino]ethyl acetate
CID 135017546
2,2,2-trifluoroethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
CID 103340505
3-Azonia-5-hexene-1-ol, N,N-dimethyl-, carbamate ester, bromide
CID 535562
Ethyl allyl(2,2-dimethoxyethyl)carbamate
CID 10943907
ethyl N-methyl-N-prop-2-enylcarbamate
CID 13119748
N-Allyl-N-(1,1-dimethoxyprop-2-yl)-urethane
CID 15069988

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
The IUPAC name of ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate (CID 103340493) is ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate.
What is the SMILES notation for ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
The canonical SMILES for ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate is C=CCN(CCOC)C(=O)OCC.
What is the InChIKey of ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
The InChIKey is ZJGVWFWCOFSSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-4-6-10(7-8-12-3)9(11)13-5-2/h4H,1,5-8H2,2-3H3.
What are the key properties of ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate has a molecular weight of 187.24 g/mol, XLogP of 1.28, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate is sourced from PubChem (CID 103340493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).