N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide

C14H15NO3 — CID 61421066

IUPACN-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
SMILESCCN(Cc1ccco1)C(=O)c1cccc(O)c1
InChIInChI=1S/C14H15NO3/c1-2-15(10-13-7-4-8-18-13)14(17)11-5-3-6-12(16)9-11/h3-9,16H,2,10H2,1H3
InChIKeyTZRCQSFJHLNXAY-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.65
Rot. Bonds4

About N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide

N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide (PubChem CID 61421066) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
PubChem CID61421066
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
SMILESCCN(Cc1ccco1)C(=O)c1cccc(O)c1
InChIInChI=1S/C14H15NO3/c1-2-15(10-13-7-4-8-18-13)14(17)11-5-3-6-12(16)9-11/h3-9,16H,2,10H2,1H3
InChIKeyTZRCQSFJHLNXAY-UHFFFAOYSA-N
XLogP2.65
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 46987628
N-ethyl-N-(furan-2-ylmethyl)-3-sulfanylbenzamide
CID 107024394
2-amino-N-ethyl-N-(furan-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
CID 65349536
6-chloro-N-ethyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 60738011
3-bromo-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)benzamide
CID 60654625
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
CID 61421116
3-amino-5-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
CID 81093317
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-hydroxybenzamide
CID 54986420
3-[[ethyl(furan-2-ylmethyl)carbamoyl]amino]benzoic acid
CID 61420973
N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide
CID 772869
N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
CID 103429605

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide?
The IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide (CID 61421066) is N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide.
What is the SMILES notation for N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide?
The canonical SMILES for N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide is CCN(Cc1ccco1)C(=O)c1cccc(O)c1.
What is the InChIKey of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide?
The InChIKey is TZRCQSFJHLNXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-2-15(10-13-7-4-8-18-13)14(17)11-5-3-6-12(16)9-11/h3-9,16H,2,10H2,1H3.
What are the key properties of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide?
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide has a molecular weight of 245.28 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide is sourced from PubChem (CID 61421066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).