2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide

C14H20N2O3 — CID 53195282

IUPAC2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESCc1oc(C2CCC2)nc1C(=O)NCC1CCCO1
InChIInChI=1S/C14H20N2O3/c1-9-12(16-14(19-9)10-4-2-5-10)13(17)15-8-11-6-3-7-18-11/h10-11H,2-8H2,1H3,(H,15,17)
InChIKeySRXQQDSBFJPFLF-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.16
Rot. Bonds4

About 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide

2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide (PubChem CID 53195282) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide
PubChem CID53195282
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESCc1oc(C2CCC2)nc1C(=O)NCC1CCCO1
InChIInChI=1S/C14H20N2O3/c1-9-12(16-14(19-9)10-4-2-5-10)13(17)15-8-11-6-3-7-18-11/h10-11H,2-8H2,1H3,(H,15,17)
InChIKeySRXQQDSBFJPFLF-UHFFFAOYSA-N
XLogP2.16
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide (CID 53195282) is 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide is Cc1oc(C2CCC2)nc1C(=O)NCC1CCCO1.
What is the InChIKey of 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is SRXQQDSBFJPFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9-12(16-14(19-9)10-4-2-5-10)13(17)15-8-11-6-3-7-18-11/h10-11H,2-8H2,1H3,(H,15,17).
What are the key properties of 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide?
2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 53195282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).