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

C17H20N2O3 — CID 42803259

IUPACN-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccco1)CC1CNCCO1
InChIInChI=1S/C17H20N2O3/c20-17(14-5-2-1-3-6-14)19(12-15-7-4-9-21-15)13-16-11-18-8-10-22-16/h1-7,9,16,18H,8,10-13H2
InChIKeyBCZLCSAIMHKSMM-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.91
Rot. Bonds5

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

N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide (PubChem CID 42803259) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide
PubChem CID42803259
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccco1)CC1CNCCO1
InChIInChI=1S/C17H20N2O3/c20-17(14-5-2-1-3-6-14)19(12-15-7-4-9-21-15)13-16-11-18-8-10-22-16/h1-7,9,16,18H,8,10-13H2
InChIKeyBCZLCSAIMHKSMM-UHFFFAOYSA-N
XLogP1.91
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-4-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 42803260
N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
CID 5146813
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-[2-(dimethylamino)ethyl]-4-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 42861324
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
CID 29133111
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
1-(furan-2-ylmethyl)-1-(oxolan-2-ylmethyl)-3-(2-phenylphenyl)urea
CID 60577038
N-(furan-2-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 97236889
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 97236890

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide (CID 42803259) is N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide is O=C(c1ccccc1)N(Cc1ccco1)CC1CNCCO1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide?
The InChIKey is BCZLCSAIMHKSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-17(14-5-2-1-3-6-14)19(12-15-7-4-9-21-15)13-16-11-18-8-10-22-16/h1-7,9,16,18H,8,10-13H2.
What are the key properties of N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide?
N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide has a molecular weight of 300.36 g/mol, XLogP of 1.91, 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)-N-(morpholin-2-ylmethyl)benzamide is sourced from PubChem (CID 42803259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).