2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

C18H28N2O3 — CID 110403268

IUPAC2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCOc1ccccc1C(=O)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C18H28N2O3/c1-14(2)12-15(20-8-10-23-11-9-20)13-19-18(21)16-6-4-5-7-17(16)22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21)
InChIKeyQCHIZJIARBNUGI-UHFFFAOYSA-N
MW320.43 g/mol
LogP2.17
Rot. Bonds7

About 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (PubChem CID 110403268) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
PubChem CID110403268
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Name2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCOc1ccccc1C(=O)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C18H28N2O3/c1-14(2)12-15(20-8-10-23-11-9-20)13-19-18(21)16-6-4-5-7-17(16)22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21)
InChIKeyQCHIZJIARBNUGI-UHFFFAOYSA-N
XLogP2.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
2-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 46541190
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
1-cyclopropyl-1-[(2-methoxyphenyl)methyl]-3-(4-methyl-2-morpholin-4-ylpentyl)urea
CID 87038436
4-fluoro-2-iodo-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55688167
N-(4-methyl-2-morpholin-4-ylpentyl)-2-oxo-1H-quinoline-4-carboxamide
CID 134027047
1-[2-(2-methoxyphenoxy)propyl]-2-methyl-3-(4-methyl-2-morpholin-4-ylpentyl)guanidine
CID 111682384
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-methoxybenzamide
CID 112503598
2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55521776
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
1-ethyl-2-[(2-methoxyphenyl)methyl]-3-(4-methyl-2-morpholin-4-ylpentyl)guanidine
CID 111216987

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The IUPAC name of 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (CID 110403268) is 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The canonical SMILES for 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is COc1ccccc1C(=O)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The InChIKey is QCHIZJIARBNUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-14(2)12-15(20-8-10-23-11-9-20)13-19-18(21)16-6-4-5-7-17(16)22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21).
What are the key properties of 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide has a molecular weight of 320.43 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is sourced from PubChem (CID 110403268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).