N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide

C14H17NO3 — CID 62335366

IUPACN-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide
SMILESCc1ccc2oc(C(=O)N(C)CC(C)O)cc2c1
InChIInChI=1S/C14H17NO3/c1-9-4-5-12-11(6-9)7-13(18-12)14(17)15(3)8-10(2)16/h4-7,10,16H,8H2,1-3H3
InChIKeyYANACOFXYOGRRA-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.19
Rot. Bonds3

About N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide

N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide (PubChem CID 62335366) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide
PubChem CID62335366
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC NameN-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide
SMILESCc1ccc2oc(C(=O)N(C)CC(C)O)cc2c1
InChIInChI=1S/C14H17NO3/c1-9-4-5-12-11(6-9)7-13(18-12)14(17)15(3)8-10(2)16/h4-7,10,16H,8H2,1-3H3
InChIKeyYANACOFXYOGRRA-UHFFFAOYSA-N
XLogP2.19
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-N-propyl-1-benzofuran-2-carboxamide
CID 177170487
N-(2-chloroethyl)-N,5-dimethyl-1-benzofuran-2-carboxamide
CID 63391619
2-[methyl-(5-methyl-1-benzofuran-2-carbonyl)amino]propanoic acid
CID 62627105
N-(2-chloropropyl)-5-methyl-1-benzofuran-2-carboxamide
CID 114296664
5-methyl-N-(2-methylpropoxy)-1-benzofuran-2-carboxamide
CID 115409727
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-5-methyl-1-benzofuran-2-carboxamide
CID 107493354
1-(5-methyl-1-benzofuran-2-yl)ethanone
CID 15549614
N-(4-amino-4-hydroxyiminobutan-2-yl)-N,5-dimethyl-1-benzofuran-2-carboxamide
CID 76987605
4-amino-2-methyl-1-(5-methyl-1-benzofuran-2-yl)butan-1-one
CID 114737056
N-(2-hydroxy-4-methylpentyl)-5-methyl-1-benzofuran-2-carboxamide
CID 103771495
N,5-dimethyl-N-(pyrrolidin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 106607339
3-methyl-1-(5-methyl-1-benzofuran-2-yl)pentan-1-one
CID 115808089

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide (CID 62335366) is N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide is Cc1ccc2oc(C(=O)N(C)CC(C)O)cc2c1.
What is the InChIKey of N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide?
The InChIKey is YANACOFXYOGRRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-9-4-5-12-11(6-9)7-13(18-12)14(17)15(3)8-10(2)16/h4-7,10,16H,8H2,1-3H3.
What are the key properties of N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide?
N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide has a molecular weight of 247.29 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N,5-dimethyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 62335366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).