cyclohexyl N-(2-oxo-1-pyridinyl)carbamate

C12H16N2O3 — CID 121016078

IUPACcyclohexyl N-(2-oxo-1-pyridinyl)carbamate
SMILESO=C(Nn1ccccc1=O)OC1CCCCC1
InChIInChI=1S/C12H16N2O3/c15-11-8-4-5-9-14(11)13-12(16)17-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,13,16)
InChIKeyZVIUYORJULYHHX-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.86
Rot. Bonds2

About cyclohexyl N-(2-oxo-1-pyridinyl)carbamate

cyclohexyl N-(2-oxo-1-pyridinyl)carbamate (PubChem CID 121016078) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is cyclohexyl N-(2-oxo-1-pyridinyl)carbamate.

Molecular Properties

Compound Namecyclohexyl N-(2-oxo-1-pyridinyl)carbamate
PubChem CID121016078
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Namecyclohexyl N-(2-oxo-1-pyridinyl)carbamate
SMILESO=C(Nn1ccccc1=O)OC1CCCCC1
InChIInChI=1S/C12H16N2O3/c15-11-8-4-5-9-14(11)13-12(16)17-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,13,16)
InChIKeyZVIUYORJULYHHX-UHFFFAOYSA-N
XLogP1.86
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-(2-oxo-1-pyridinyl)carbamate?
The IUPAC name of cyclohexyl N-(2-oxo-1-pyridinyl)carbamate (CID 121016078) is cyclohexyl N-(2-oxo-1-pyridinyl)carbamate.
What is the SMILES notation for cyclohexyl N-(2-oxo-1-pyridinyl)carbamate?
The canonical SMILES for cyclohexyl N-(2-oxo-1-pyridinyl)carbamate is O=C(Nn1ccccc1=O)OC1CCCCC1.
What is the InChIKey of cyclohexyl N-(2-oxo-1-pyridinyl)carbamate?
The InChIKey is ZVIUYORJULYHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c15-11-8-4-5-9-14(11)13-12(16)17-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,13,16).
What are the key properties of cyclohexyl N-(2-oxo-1-pyridinyl)carbamate?
cyclohexyl N-(2-oxo-1-pyridinyl)carbamate has a molecular weight of 236.27 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-(2-oxo-1-pyridinyl)carbamate is sourced from PubChem (CID 121016078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).