[(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate

C10H17NO3 — CID 58805113

IUPAC[(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate
SMILESC=C/C(=C/CO)COC(=O)NC(C)C
InChIInChI=1S/C10H17NO3/c1-4-9(5-6-12)7-14-10(13)11-8(2)3/h4-5,8,12H,1,6-7H2,2-3H3,(H,11,13)/b9-5-
InChIKeyKVUSFJBYLMCNCS-UITAMQMPSA-N
MW199.25 g/mol
LogP1.23
Rot. Bonds5

About [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate

[(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate (PubChem CID 58805113) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate.

Molecular Properties

Compound Name[(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate
PubChem CID58805113
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name[(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate
SMILESC=C/C(=C/CO)COC(=O)NC(C)C
InChIInChI=1S/C10H17NO3/c1-4-9(5-6-12)7-14-10(13)11-8(2)3/h4-5,8,12H,1,6-7H2,2-3H3,(H,11,13)/b9-5-
InChIKeyKVUSFJBYLMCNCS-UITAMQMPSA-N
XLogP1.23
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl N-propan-2-ylcarbamate;hydrochloride
CID 23364233
[(2E)-2-ethenylpenta-2,4-dienyl] N-(propan-2-ylsulfamoyl)carbamate
CID 176960455
2-hydroxyethyl N-propan-2-ylcarbamate
CID 71382722
[(2E)-2-ethenylpenta-2,4-dienyl] N-methylcarbamate
CID 142074520
2-methylpropyl N-propan-2-ylcarbamate
CID 20815988
iodomethyl N-propan-2-ylcarbamate
CID 86715162
[2-(hydroxymethyl)-2-methylpent-4-enyl] N-propan-2-ylcarbamate
CID 131667708
ethyl N-propan-2-ylcarbamate;propan-2-yl N-propan-2-ylcarbamate
CID 167448544
ethyl N-but-3-en-2-ylcarbamate
CID 55287045
tert-butyl 4-[[(2E)-2-ethenylpenta-2,4-dienoxy]carbonylamino]-2-methyl-4-sulfanylbutanoate
CID 164563423
[2-hydroxy-3-(propan-2-ylcarbamoyloxy)propyl] N-methylcarbamate
CID 88940708
ethyl N-pent-4-en-2-ylcarbamate
CID 112691558

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate?
The IUPAC name of [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate (CID 58805113) is [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate.
What is the SMILES notation for [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate?
The canonical SMILES for [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate is C=C/C(=C/CO)COC(=O)NC(C)C.
What is the InChIKey of [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate?
The InChIKey is KVUSFJBYLMCNCS-UITAMQMPSA-N. The full InChI is InChI=1S/C10H17NO3/c1-4-9(5-6-12)7-14-10(13)11-8(2)3/h4-5,8,12H,1,6-7H2,2-3H3,(H,11,13)/b9-5-.
What are the key properties of [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate?
[(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate has a molecular weight of 199.25 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-ethenyl-4-hydroxybut-2-enyl] N-propan-2-ylcarbamate is sourced from PubChem (CID 58805113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).