2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide

C17H26N2O4 — CID 51175190

IUPAC2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SMILESCOc1ccc(OC)c(C(=O)NCC(C)(C)N2CCOCC2)c1
InChIInChI=1S/C17H26N2O4/c1-17(2,19-7-9-23-10-8-19)12-18-16(20)14-11-13(21-3)5-6-15(14)22-4/h5-6,11H,7-10,12H2,1-4H3,(H,18,20)
InChIKeyOLGWNRBOHKLNJU-UHFFFAOYSA-N
MW322.41 g/mol
LogP1.54
Rot. Bonds6

About 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide

2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide (PubChem CID 51175190) has the molecular formula C17H26N2O4 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
PubChem CID51175190
Molecular FormulaC17H26N2O4
Molecular Weight322.41 g/mol
Exact Mass322.19
IUPAC Name2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SMILESCOc1ccc(OC)c(C(=O)NCC(C)(C)N2CCOCC2)c1
InChIInChI=1S/C17H26N2O4/c1-17(2,19-7-9-23-10-8-19)12-18-16(20)14-11-13(21-3)5-6-15(14)22-4/h5-6,11H,7-10,12H2,1-4H3,(H,18,20)
InChIKeyOLGWNRBOHKLNJU-UHFFFAOYSA-N
XLogP1.54
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-5-chloro-2-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 119830234
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
3-[(2,5-dimethoxybenzoyl)amino]-2,2-dimethylpropanoic acid
CID 81368930
2-hydroxy-4-methoxy-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide
CID 51186865
2-amino-5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 62073465
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
4-methoxy-N-[3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide
CID 17473370
2,5-dibromo-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 114371891
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
4-methoxy-N-[2-[[N'-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)carbamimidoyl]amino]ethyl]benzamide
CID 111314720
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 47011963
1-(2-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylpyrazole-4-carboxamide
CID 162658712

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide (CID 51175190) is 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide is COc1ccc(OC)c(C(=O)NCC(C)(C)N2CCOCC2)c1.
What is the InChIKey of 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The InChIKey is OLGWNRBOHKLNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4/c1-17(2,19-7-9-23-10-8-19)12-18-16(20)14-11-13(21-3)5-6-15(14)22-4/h5-6,11H,7-10,12H2,1-4H3,(H,18,20).
What are the key properties of 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide has a molecular weight of 322.41 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 51175190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).