prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate

C11H17NO5 — CID 59947449

IUPACprop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate
SMILESC=CCOC(=O)N[C@H]1CC(=O)OC1OC(C)C
InChIInChI=1S/C11H17NO5/c1-4-5-15-11(14)12-8-6-9(13)17-10(8)16-7(2)3/h4,7-8,10H,1,5-6H2,2-3H3,(H,12,14)/t8-,10?/m0/s1
InChIKeySAEQCWBCVOPWHL-PEHGTWAWSA-N
MW243.26 g/mol
LogP0.97
Rot. Bonds5

About prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate

prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate (PubChem CID 59947449) has the molecular formula C11H17NO5 and a molecular weight of 243.26 g/mol. Its IUPAC name is prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate.

Molecular Properties

Compound Nameprop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate
PubChem CID59947449
Molecular FormulaC11H17NO5
Molecular Weight243.26 g/mol
Exact Mass243.11
IUPAC Nameprop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate
SMILESC=CCOC(=O)N[C@H]1CC(=O)OC1OC(C)C
InChIInChI=1S/C11H17NO5/c1-4-5-15-11(14)12-8-6-9(13)17-10(8)16-7(2)3/h4,7-8,10H,1,5-6H2,2-3H3,(H,12,14)/t8-,10?/m0/s1
InChIKeySAEQCWBCVOPWHL-PEHGTWAWSA-N
XLogP0.97
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

bis(tert-butyl (3S)-4,4-diethoxy-3-(prop-2-enoxycarbonylamino)butanoate);tert-butyl (3S)-4-oxo-3-(prop-2-enoxycarbonylamino)butanoate;prop-2-enyl N-[(3S)-2-ethoxy-5-oxooxolan-3-yl]carbamate
CID 160842386
prop-2-enyl N-cyclohexylcarbamate
CID 11126927
(1S,2R,4R)-4-hydroxy-2-(prop-2-enoxycarbonylamino)cyclohexane-1-carboxylic acid
CID 167734768
tert-butyl N-[(2S)-1-[[(3S)-2-butoxy-5-oxooxolan-3-yl]amino]-1-oxopropan-2-yl]carbamate
CID 70803855
(2R,4R)-4-(prop-2-enoxycarbonylamino)thiolane-2-carboxylic acid
CID 178194587
cis-(1R,3S)-3-(prop-2-enoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 106320412
methyl (2S)-2-acetyloxy-2-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxooxolan-2-yl]acetate
CID 10903659
prop-2-enyl N-(2-aminopropyl)carbamate
CID 11321103
[(2R,3R)-3-methyl-5-oxooxolan-2-yl]methyl acetate
CID 100952681
[2-(3-methyl-5-oxooxolan-2-yl)oxy-2-oxoethyl] prop-2-enoate
CID 59460095
2-[(2-ethoxy-5-oxooxolan-3-yl)amino]-3-sulfanylpropanoic acid
CID 87899408
prop-2-enyl N-[1-(4-oxopentanoyl)piperidin-4-yl]carbamate
CID 108567125

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate?
The IUPAC name of prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate (CID 59947449) is prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate.
What is the SMILES notation for prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate?
The canonical SMILES for prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate is C=CCOC(=O)N[C@H]1CC(=O)OC1OC(C)C.
What is the InChIKey of prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate?
The InChIKey is SAEQCWBCVOPWHL-PEHGTWAWSA-N. The full InChI is InChI=1S/C11H17NO5/c1-4-5-15-11(14)12-8-6-9(13)17-10(8)16-7(2)3/h4,7-8,10H,1,5-6H2,2-3H3,(H,12,14)/t8-,10?/m0/s1.
What are the key properties of prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate?
prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate has a molecular weight of 243.26 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl N-[(3S)-5-oxo-2-propan-2-yloxyoxolan-3-yl]carbamate is sourced from PubChem (CID 59947449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).