N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide

C18H22N2O3 — CID 42803260

IUPACN-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(Cc2ccco2)CC2CNCCO2)cc1
InChIInChI=1S/C18H22N2O3/c1-14-4-6-15(7-5-14)18(21)20(12-16-3-2-9-22-16)13-17-11-19-8-10-23-17/h2-7,9,17,19H,8,10-13H2,1H3
InChIKeyQYUYLDUDNLFGAF-UHFFFAOYSA-N
MW314.38 g/mol
LogP2.22
Rot. Bonds5

About N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide

N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide (PubChem CID 42803260) has the molecular formula C18H22N2O3 and a molecular weight of 314.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide
PubChem CID42803260
Molecular FormulaC18H22N2O3
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC NameN-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(Cc2ccco2)CC2CNCCO2)cc1
InChIInChI=1S/C18H22N2O3/c1-14-4-6-15(7-5-14)18(21)20(12-16-3-2-9-22-16)13-17-11-19-8-10-23-17/h2-7,9,17,19H,8,10-13H2,1H3
InChIKeyQYUYLDUDNLFGAF-UHFFFAOYSA-N
XLogP2.22
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide
CID 42803259
N-cyclopropyl-N-[2-[furan-2-ylmethyl-[[(2S)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-4-methylbenzamide
CID 1058827
N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide
CID 5146816
N-(3-cyclopentylpropyl)-N-(furan-2-ylmethyl)-4-methylbenzamide
CID 770764
N-[2-(dimethylamino)ethyl]-4-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 42861324
N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 121084627
3-acetamido-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 86840469
N-(furan-2-ylmethyl)-3,5-dinitro-N-(oxolan-2-ylmethyl)benzamide
CID 42664603
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide
CID 772640
N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-[[(2S)-oxolan-2-yl]methyl]amino]acetamide
CID 92519037
2-fluoro-N-(furan-2-ylmethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide
CID 42862078
N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
CID 5146813

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide (CID 42803260) is N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide is Cc1ccc(C(=O)N(Cc2ccco2)CC2CNCCO2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide?
The InChIKey is QYUYLDUDNLFGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-14-4-6-15(7-5-14)18(21)20(12-16-3-2-9-22-16)13-17-11-19-8-10-23-17/h2-7,9,17,19H,8,10-13H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide?
N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide has a molecular weight of 314.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide is sourced from PubChem (CID 42803260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).