N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide

C10H16N2O2 — CID 59598853

IUPACN,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
SMILESCC(C)N(C(=O)c1ccno1)C(C)C
InChIInChI=1S/C10H16N2O2/c1-7(2)12(8(3)4)10(13)9-5-6-11-14-9/h5-8H,1-4H3
InChIKeyRUUUWUOVWZZPMB-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.93
Rot. Bonds3

About N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide

N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide (PubChem CID 59598853) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
PubChem CID59598853
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
SMILESCC(C)N(C(=O)c1ccno1)C(C)C
InChIInChI=1S/C10H16N2O2/c1-7(2)12(8(3)4)10(13)9-5-6-11-14-9/h5-8H,1-4H3
InChIKeyRUUUWUOVWZZPMB-UHFFFAOYSA-N
XLogP1.93
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide (CID 59598853) is N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide is CC(C)N(C(=O)c1ccno1)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is RUUUWUOVWZZPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(2)12(8(3)4)10(13)9-5-6-11-14-9/h5-8H,1-4H3.
What are the key properties of N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide?
N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 59598853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).