propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate

C10H19NO3 — CID 103338597

IUPACpropan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
SMILESC=CCN(CCOC)C(=O)OC(C)C
InChIInChI=1S/C10H19NO3/c1-5-6-11(7-8-13-4)10(12)14-9(2)3/h5,9H,1,6-8H2,2-4H3
InChIKeyQHUOTGBIIXTRSL-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.67
Rot. Bonds6

About propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate

propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate (PubChem CID 103338597) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate.

Molecular Properties

Compound Namepropan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
PubChem CID103338597
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Namepropan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
SMILESC=CCN(CCOC)C(=O)OC(C)C
InChIInChI=1S/C10H19NO3/c1-5-6-11(7-8-13-4)10(12)14-9(2)3/h5,9H,1,6-8H2,2-4H3
InChIKeyQHUOTGBIIXTRSL-UHFFFAOYSA-N
XLogP1.67
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.67
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
Propan-2-yl diprop-2-en-1-ylcarbamate
CID 240400
3-Allyl-5-methyl-1,3-oxazolidin-2-one
CID 534901
2,2,2-trifluoroethyl N-(2-methoxyethyl)-N-prop-2-enylcarbamate
CID 103340505
Ethyl allyl(2,2-dimethoxyethyl)carbamate
CID 10943907
Ethoxycarbonyl-(methoxymethyl)-methyl-prop-2-enylazanium
CID 54507605
2-methylpropyl N,N-bis(prop-2-enyl)carbamate
CID 56997940
butyl N,N-bis(prop-2-enyl)carbamate
CID 57102502
Propan-2-yl 2,5-dihydropyrrole-1-carboxylate
CID 57562738
(5R)-5-ethyl-3-prop-2-enyl-1,3-oxazolidin-2-one
CID 59735391
tert-butyl N-(2-hydroxyethyl)-N-(prop-2-en-1-yl)carbamate
CID 71911299
ethyl N-prop-2-enyl-N-propylcarbamate
CID 81818522

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
The IUPAC name of propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate (CID 103338597) is propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate.
What is the SMILES notation for propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
The canonical SMILES for propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate is C=CCN(CCOC)C(=O)OC(C)C.
What is the InChIKey of propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
The InChIKey is QHUOTGBIIXTRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-5-6-11(7-8-13-4)10(12)14-9(2)3/h5,9H,1,6-8H2,2-4H3.
What are the key properties of propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate?
propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate has a molecular weight of 201.27 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-(2-methoxyethyl)-N-prop-2-enylcarbamate is sourced from PubChem (CID 103338597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).