N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide

C14H19NO4 — CID 82064549

IUPACN-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
SMILESCc1occc(=O)c1OCC(=O)NC1CCCCC1
InChIInChI=1S/C14H19NO4/c1-10-14(12(16)7-8-18-10)19-9-13(17)15-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,15,17)
InChIKeyRSZUZSZSTONAHN-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.78
Rot. Bonds4

About N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide

N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (PubChem CID 82064549) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
PubChem CID82064549
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
SMILESCc1occc(=O)c1OCC(=O)NC1CCCCC1
InChIInChI=1S/C14H19NO4/c1-10-14(12(16)7-8-18-10)19-9-13(17)15-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,15,17)
InChIKeyRSZUZSZSTONAHN-UHFFFAOYSA-N
XLogP1.78
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-5-ethoxy-4-oxo-4H-pyran-2-carboxamide
CID 30860241
N-(4,4-difluorocyclohexyl)-5-methoxy-4-oxopyran-2-carboxamide
CID 154740010
3-butoxy-N-(3-ethylhexyl)-4-oxopyran-2-carboxamide
CID 89390567
N-(2-(cyclohex-1-en-1-yl)ethyl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 27378259
N-butyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537835
N-isopropyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537836
N-cyclopentyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537840
N-cyclohexyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537841
N-cycloheptyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537842
5-methoxy-N-octyl-4-oxo-4H-pyran-2-carboxamide
CID 45537881
N-(cyclohexylmethyl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537882
N-[(1R,3R)-3-aminocyclopentyl]-5-methoxy-4-oxopyran-2-carboxamide
CID 56744300

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide?
The IUPAC name of N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (CID 82064549) is N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide is Cc1occc(=O)c1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide?
The InChIKey is RSZUZSZSTONAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-10-14(12(16)7-8-18-10)19-9-13(17)15-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide?
N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide has a molecular weight of 265.31 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide is sourced from PubChem (CID 82064549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).