N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide

C12H19NO3 — CID 109468347

IUPACN,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide
SMILESCCc1cc(C)c(C(=O)N(CC)CCO)o1
InChIInChI=1S/C12H19NO3/c1-4-10-8-9(3)11(16-10)12(15)13(5-2)6-7-14/h8,14H,4-7H2,1-3H3
InChIKeyPJEFZZBWBBHXTH-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.60
Rot. Bonds5

About N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide

N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide (PubChem CID 109468347) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide
PubChem CID109468347
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC NameN,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide
SMILESCCc1cc(C)c(C(=O)N(CC)CCO)o1
InChIInChI=1S/C12H19NO3/c1-4-10-8-9(3)11(16-10)12(15)13(5-2)6-7-14/h8,14H,4-7H2,1-3H3
InChIKeyPJEFZZBWBBHXTH-UHFFFAOYSA-N
XLogP1.60
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 5-[[ethyl(2-hydroxyethyl)amino]methyl]-3-methylfuran-2-carboxylate
CID 60762881
N-ethyl-N-(2-hydroxyethyl)-2,4,5-trimethylfuran-3-carboxamide
CID 60739984
N-ethyl-5-fluoro-N-(2-hydroxyethyl)-2-methylbenzamide
CID 60706405
N-benzyl-5-bromo-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide
CID 110895231
N,5-diethyl-N-(3-hydroxypropyl)furan-2-carboxamide
CID 115771226
5-[(dipropylamino)methyl]-3-methylfuran-2-carboxylic acid
CID 43621043
N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide
CID 60957663
N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide
CID 129332923
N-ethyl-2,3,4,5,6-pentafluoro-N-(2-hydroxyethyl)benzamide
CID 60722923
N-ethyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 39237533
N-ethyl-N-(2-hydroxyethyl)-5-(3-hydroxyprop-1-ynyl)-2-methylbenzamide
CID 65310712
3-amino-N-ethyl-2,5-difluoro-N-(2-hydroxyethyl)benzamide
CID 107120608

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide?
The IUPAC name of N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide (CID 109468347) is N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide is CCc1cc(C)c(C(=O)N(CC)CCO)o1.
What is the InChIKey of N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide?
The InChIKey is PJEFZZBWBBHXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-4-10-8-9(3)11(16-10)12(15)13(5-2)6-7-14/h8,14H,4-7H2,1-3H3.
What are the key properties of N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide?
N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-N-(2-hydroxyethyl)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 109468347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).