4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide

C16H20N2O3 — CID 110908170

IUPAC4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
SMILESCCN(C)c1ccc(C(=O)NCC(O)c2ccco2)cc1
InChIInChI=1S/C16H20N2O3/c1-3-18(2)13-8-6-12(7-9-13)16(20)17-11-14(19)15-5-4-10-21-15/h4-10,14,19H,3,11H2,1-2H3,(H,17,20)
InChIKeyBFLHNMMYDCMFFV-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.20
Rot. Bonds6

About 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide

4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide (PubChem CID 110908170) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide.

Molecular Properties

Compound Name4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
PubChem CID110908170
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
SMILESCCN(C)c1ccc(C(=O)NCC(O)c2ccco2)cc1
InChIInChI=1S/C16H20N2O3/c1-3-18(2)13-8-6-12(7-9-13)16(20)17-11-14(19)15-5-4-10-21-15/h4-10,14,19H,3,11H2,1-2H3,(H,17,20)
InChIKeyBFLHNMMYDCMFFV-UHFFFAOYSA-N
XLogP2.20
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide
CID 111477186
3,4-dichloro-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
CID 110889301
N-[2-(furan-2-yl)-2-hydroxyethyl]-3,4-dimethoxybenzamide
CID 78867802
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-fluorobenzamide;hydrochloride
CID 52985207
4-(diethylaminomethyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide
CID 46426488
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-iodobenzamide
CID 51145105
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
CID 20994951
5-bromo-N-[2-(furan-2-yl)-2-hydroxyethyl]thiophene-3-carboxamide
CID 110889015
5-ethyl-N-[2-(furan-2-yl)-2-hydroxyethyl]furan-2-carboxamide
CID 110888986
1-ethyl-N-[2-(furan-2-yl)-2-hydroxyethyl]benzotriazole-5-carboxamide
CID 86981112
N-[2-(furan-2-yl)-2-hydroxyethyl]-5-methylthiophene-2-carboxamide
CID 110889308
N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(methanesulfonamido)benzamide
CID 78868922

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide?
The IUPAC name of 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide (CID 110908170) is 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide.
What is the SMILES notation for 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide?
The canonical SMILES for 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide is CCN(C)c1ccc(C(=O)NCC(O)c2ccco2)cc1.
What is the InChIKey of 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide?
The InChIKey is BFLHNMMYDCMFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-3-18(2)13-8-6-12(7-9-13)16(20)17-11-14(19)15-5-4-10-21-15/h4-10,14,19H,3,11H2,1-2H3,(H,17,20).
What are the key properties of 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide?
4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide has a molecular weight of 288.35 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide is sourced from PubChem (CID 110908170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).