N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide

C10H16N2O2 — CID 20523762

IUPACN-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESO=C(NC1CCCCC1)C1=NCCO1
InChIInChI=1S/C10H16N2O2/c13-9(10-11-6-7-14-10)12-8-4-2-1-3-5-8/h8H,1-7H2,(H,12,13)
InChIKeyMATWXFGNHZWGGX-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.86
Rot. Bonds2

About N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide

N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide (PubChem CID 20523762) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide
PubChem CID20523762
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESO=C(NC1CCCCC1)C1=NCCO1
InChIInChI=1S/C10H16N2O2/c13-9(10-11-6-7-14-10)12-8-4-2-1-3-5-8/h8H,1-7H2,(H,12,13)
InChIKeyMATWXFGNHZWGGX-UHFFFAOYSA-N
XLogP0.86
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The IUPAC name of N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide (CID 20523762) is N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide is O=C(NC1CCCCC1)C1=NCCO1.
What is the InChIKey of N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The InChIKey is MATWXFGNHZWGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-9(10-11-6-7-14-10)12-8-4-2-1-3-5-8/h8H,1-7H2,(H,12,13).
What are the key properties of N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4,5-dihydro-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 20523762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).