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

C19H30N2O3 — CID 134027029

IUPAC2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCCOc1ccccc1C(=O)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C19H30N2O3/c1-4-24-18-8-6-5-7-17(18)19(22)20-14-16(13-15(2)3)21-9-11-23-12-10-21/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)
InChIKeyPSTDNTOMYRVVTF-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.56
Rot. Bonds8

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

2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (PubChem CID 134027029) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
PubChem CID134027029
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCCOc1ccccc1C(=O)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C19H30N2O3/c1-4-24-18-8-6-5-7-17(18)19(22)20-14-16(13-15(2)3)21-9-11-23-12-10-21/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)
InChIKeyPSTDNTOMYRVVTF-UHFFFAOYSA-N
XLogP2.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 46541190
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
2-ethoxy-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 34949540
2-ethoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 34949534
3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
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
4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-methoxybenzamide
CID 112503598
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55521776

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The IUPAC name of 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (CID 134027029) is 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is CCOc1ccccc1C(=O)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The InChIKey is PSTDNTOMYRVVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-4-24-18-8-6-5-7-17(18)19(22)20-14-16(13-15(2)3)21-9-11-23-12-10-21/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22).
What are the key properties of 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide has a molecular weight of 334.46 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is sourced from PubChem (CID 134027029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).