N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide

C11H15NO3 — CID 115877897

IUPACN-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)NC2(CO)CCC2)o1
InChIInChI=1S/C11H15NO3/c1-8-3-4-9(15-8)10(14)12-11(7-13)5-2-6-11/h3-4,13H,2,5-7H2,1H3,(H,12,14)
InChIKeyGAWSZMQMORINKM-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.23
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide

N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide (PubChem CID 115877897) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide
PubChem CID115877897
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)NC2(CO)CCC2)o1
InChIInChI=1S/C11H15NO3/c1-8-3-4-9(15-8)10(14)12-11(7-13)5-2-6-11/h3-4,13H,2,5-7H2,1H3,(H,12,14)
InChIKeyGAWSZMQMORINKM-UHFFFAOYSA-N
XLogP1.23
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
CID 115764668
5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide
CID 62517028
5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
CID 115764904
N-[1-(hydroxymethyl)cyclobutyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 115877949
N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide
CID 126787223
N-[1-(hydroxymethyl)cyclobutyl]-3-methyl-1-benzofuran-2-carboxamide
CID 115878297
N-[1-(hydroxymethyl)cyclohexyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 55082649
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-5-methylfuran-2-carboxamide
CID 107845274
4-(chloromethyl)-N-[1-(hydroxymethyl)cyclopentyl]benzamide
CID 55082146
N-[1-(hydroxymethyl)cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 115877876
N-[[1-(bromomethyl)cyclohexyl]methyl]-5-methylfuran-2-carboxamide
CID 113359960
4-fluoro-N-[1-(hydroxymethyl)cyclobutyl]-3-methylbenzamide
CID 115878206

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide (CID 115877897) is N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)NC2(CO)CCC2)o1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide?
The InChIKey is GAWSZMQMORINKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8-3-4-9(15-8)10(14)12-11(7-13)5-2-6-11/h3-4,13H,2,5-7H2,1H3,(H,12,14).
What are the key properties of N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide?
N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide has a molecular weight of 209.24 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide is sourced from PubChem (CID 115877897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).