2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

C18H26N2O3 — CID 70846212

IUPAC2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
SMILESCc1ccc(CN2CCOCC2)cc1C(=O)NC[C@H]1CCCO1
InChIInChI=1S/C18H26N2O3/c1-14-4-5-15(13-20-6-9-22-10-7-20)11-17(14)18(21)19-12-16-3-2-8-23-16/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,19,21)/t16-/m1/s1
InChIKeyMJEBSGYFRXTDKU-MRXNPFEDSA-N
MW318.42 g/mol
LogP1.74
Rot. Bonds5

About 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide (PubChem CID 70846212) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
PubChem CID70846212
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
SMILESCc1ccc(CN2CCOCC2)cc1C(=O)NC[C@H]1CCCO1
InChIInChI=1S/C18H26N2O3/c1-14-4-5-15(13-20-6-9-22-10-7-20)11-17(14)18(21)19-12-16-3-2-8-23-16/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,19,21)/t16-/m1/s1
InChIKeyMJEBSGYFRXTDKU-MRXNPFEDSA-N
XLogP1.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-(morpholin-4-ylmethyl)-N-(oxolan-3-ylmethyl)benzamide
CID 70845928
2-methyl-N-[(1-methylpiperidin-4-yl)methyl]-5-(morpholin-4-ylmethyl)benzamide
CID 70845924
2-methyl-5-morpholin-4-ylsulfonyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7379557
2-methyl-5-morpholin-4-ylsulfonyl-N-(oxolan-2-ylmethyl)benzamide
CID 2994738
2-methyl-N-(oxan-4-yl)-5-(pyrrolidin-1-ylmethyl)benzamide
CID 70845853
4-(azepan-1-ylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 43921278
2,4,5-trimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 95970650
5-(azepan-1-ylsulfonyl)-2-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 43882539
4,5-difluoro-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 7391199
5-amino-2-methyl-N-(oxan-2-ylmethyl)benzamide;hydrochloride
CID 120624842
5-amino-2-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 120640346
2-methyl-1-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-(oxolan-2-ylmethyl)guanidine
CID 111138599

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The IUPAC name of 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide (CID 70846212) is 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide.
What is the SMILES notation for 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The canonical SMILES for 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide is Cc1ccc(CN2CCOCC2)cc1C(=O)NC[C@H]1CCCO1.
What is the InChIKey of 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The InChIKey is MJEBSGYFRXTDKU-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-14-4-5-15(13-20-6-9-22-10-7-20)11-17(14)18(21)19-12-16-3-2-8-23-16/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,19,21)/t16-/m1/s1.
What are the key properties of 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide has a molecular weight of 318.42 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide is sourced from PubChem (CID 70846212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).