N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide

C24H32N2O3 — CID 46540846

IUPACN-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
SMILESCC(C)CC(CNC(=O)c1cccc(OCc2ccccc2)c1)N1CCOCC1
InChIInChI=1S/C24H32N2O3/c1-19(2)15-22(26-11-13-28-14-12-26)17-25-24(27)21-9-6-10-23(16-21)29-18-20-7-4-3-5-8-20/h3-10,16,19,22H,11-15,17-18H2,1-2H3,(H,25,27)
InChIKeyWDQSZVSERKGETL-UHFFFAOYSA-N
MW396.53 g/mol
LogP3.74
Rot. Bonds9

About N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide

N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide (PubChem CID 46540846) has the molecular formula C24H32N2O3 and a molecular weight of 396.53 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
PubChem CID46540846
Molecular FormulaC24H32N2O3
Molecular Weight396.53 g/mol
Exact Mass396.24
IUPAC NameN-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
SMILESCC(C)CC(CNC(=O)c1cccc(OCc2ccccc2)c1)N1CCOCC1
InChIInChI=1S/C24H32N2O3/c1-19(2)15-22(26-11-13-28-14-12-26)17-25-24(27)21-9-6-10-23(16-21)29-18-20-7-4-3-5-8-20/h3-10,16,19,22H,11-15,17-18H2,1-2H3,(H,25,27)
InChIKeyWDQSZVSERKGETL-UHFFFAOYSA-N
XLogP3.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.53
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-fluorophenyl)methoxy]-N-(2-morpholin-4-ylpropyl)benzamide
CID 55612328
N-(3-methyl-2-morpholin-4-ylbutyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55775479
3-methoxy-N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzamide
CID 110403480
N-[2-(methylamino)propyl]-3-phenylmethoxybenzamide
CID 120833158
3-fluoro-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 78840417
N-[(2R)-2-(ethylamino)propyl]-3-phenylmethoxybenzamide
CID 120650597
3-[(4-chlorophenyl)methoxy]-N-(2-methylpropyl)benzamide
CID 13176390
3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027068
N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide
CID 46540850
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 43050246

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide (CID 46540846) is N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide is CC(C)CC(CNC(=O)c1cccc(OCc2ccccc2)c1)N1CCOCC1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide?
The InChIKey is WDQSZVSERKGETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O3/c1-19(2)15-22(26-11-13-28-14-12-26)17-25-24(27)21-9-6-10-23(16-21)29-18-20-7-4-3-5-8-20/h3-10,16,19,22H,11-15,17-18H2,1-2H3,(H,25,27).
What are the key properties of N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide?
N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide has a molecular weight of 396.53 g/mol, XLogP of 3.74, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide is sourced from PubChem (CID 46540846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).