N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide

C15H24N2O2 — CID 136580637

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide
SMILESCc1cnc(CNC(=O)C2CCC(C(C)C)CC2)o1
InChIInChI=1S/C15H24N2O2/c1-10(2)12-4-6-13(7-5-12)15(18)17-9-14-16-8-11(3)19-14/h8,10,12-13H,4-7,9H2,1-3H3,(H,17,18)
InChIKeyFNECIZOPRDHBON-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.06
Rot. Bonds4

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 136580637) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide
PubChem CID136580637
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide
SMILESCc1cnc(CNC(=O)C2CCC(C(C)C)CC2)o1
InChIInChI=1S/C15H24N2O2/c1-10(2)12-4-6-13(7-5-12)15(18)17-9-14-16-8-11(3)19-14/h8,10,12-13H,4-7,9H2,1-3H3,(H,17,18)
InChIKeyFNECIZOPRDHBON-UHFFFAOYSA-N
XLogP3.06
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide (CID 136580637) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide is Cc1cnc(CNC(=O)C2CCC(C(C)C)CC2)o1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is FNECIZOPRDHBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)12-4-6-13(7-5-12)15(18)17-9-14-16-8-11(3)19-14/h8,10,12-13H,4-7,9H2,1-3H3,(H,17,18).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 136580637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).