N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride

C18H23ClN2O3 — CID 52984760

IUPACN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride
SMILESCc1cccc(C(=O)NCC(c2ccco2)N2CCOCC2)c1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-14-4-2-5-15(12-14)18(21)19-13-16(17-6-3-9-23-17)20-7-10-22-11-8-20;/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,19,21);1H
InChIKeyXMMPZZJPQUIWRW-UHFFFAOYSA-N
MW350.85 g/mol
LogP2.81
Rot. Bonds5

About N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride (PubChem CID 52984760) has the molecular formula C18H23ClN2O3 and a molecular weight of 350.85 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride
PubChem CID52984760
Molecular FormulaC18H23ClN2O3
Molecular Weight350.85 g/mol
Exact Mass350.14
IUPAC NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride
SMILESCc1cccc(C(=O)NCC(c2ccco2)N2CCOCC2)c1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-14-4-2-5-15(12-14)18(21)19-13-16(17-6-3-9-23-17)20-7-10-22-11-8-20;/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,19,21);1H
InChIKeyXMMPZZJPQUIWRW-UHFFFAOYSA-N
XLogP2.81
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methylbenzamide
CID 26834257
3-chloro-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 16809743
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 18164168
N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-methylbenzamide
CID 16810004
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide
CID 7217179
N-[2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]-3-methylbenzamide
CID 24982269
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide
CID 7217379
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110621275
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
3-bromo-5-fluoro-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 110621303
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]-3-methoxybenzamide
CID 112503347

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride?
The IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride (CID 52984760) is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride.
What is the SMILES notation for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride?
The canonical SMILES for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride is Cc1cccc(C(=O)NCC(c2ccco2)N2CCOCC2)c1.Cl.
What is the InChIKey of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride?
The InChIKey is XMMPZZJPQUIWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3.ClH/c1-14-4-2-5-15(12-14)18(21)19-13-16(17-6-3-9-23-17)20-7-10-22-11-8-20;/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,19,21);1H.
What are the key properties of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride?
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride has a molecular weight of 350.85 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride is sourced from PubChem (CID 52984760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).