2-methyl-3,4-dihydropyran-2-carboxamide

C7H11NO2 — CID 55290198

IUPAC2-methyl-3,4-dihydropyran-2-carboxamide
SMILESCC1(C(N)=O)CCC=CO1
InChIInChI=1S/C7H11NO2/c1-7(6(8)9)4-2-3-5-10-7/h3,5H,2,4H2,1H3,(H2,8,9)
InChIKeyOJOOWCVCCMLZRP-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.55
Rot. Bonds1

About 2-methyl-3,4-dihydropyran-2-carboxamide

2-methyl-3,4-dihydropyran-2-carboxamide (PubChem CID 55290198) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-methyl-3,4-dihydropyran-2-carboxamide.

Molecular Properties

Compound Name2-methyl-3,4-dihydropyran-2-carboxamide
PubChem CID55290198
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name2-methyl-3,4-dihydropyran-2-carboxamide
SMILESCC1(C(N)=O)CCC=CO1
InChIInChI=1S/C7H11NO2/c1-7(6(8)9)4-2-3-5-10-7/h3,5H,2,4H2,1H3,(H2,8,9)
InChIKeyOJOOWCVCCMLZRP-UHFFFAOYSA-N
XLogP0.55
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,4-dihydropyran-2-carboxamide?
The IUPAC name of 2-methyl-3,4-dihydropyran-2-carboxamide (CID 55290198) is 2-methyl-3,4-dihydropyran-2-carboxamide.
What is the SMILES notation for 2-methyl-3,4-dihydropyran-2-carboxamide?
The canonical SMILES for 2-methyl-3,4-dihydropyran-2-carboxamide is CC1(C(N)=O)CCC=CO1.
What is the InChIKey of 2-methyl-3,4-dihydropyran-2-carboxamide?
The InChIKey is OJOOWCVCCMLZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-7(6(8)9)4-2-3-5-10-7/h3,5H,2,4H2,1H3,(H2,8,9).
What are the key properties of 2-methyl-3,4-dihydropyran-2-carboxamide?
2-methyl-3,4-dihydropyran-2-carboxamide has a molecular weight of 141.17 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,4-dihydropyran-2-carboxamide is sourced from PubChem (CID 55290198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).