4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

C25H32N2O2 — CID 55416233

IUPAC4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C25H32N2O2/c1-26(19-23-9-5-6-10-24(23)27-15-17-29-18-16-27)25(28)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-14,20H,2-4,7-8,15-19H2,1H3
InChIKeyQKAPNFFNTZYYAP-UHFFFAOYSA-N
MW392.54 g/mol
LogP4.84
Rot. Bonds5

About 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide (PubChem CID 55416233) has the molecular formula C25H32N2O2 and a molecular weight of 392.54 g/mol. Its IUPAC name is 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
PubChem CID55416233
Molecular FormulaC25H32N2O2
Molecular Weight392.54 g/mol
Exact Mass392.25
IUPAC Name4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C25H32N2O2/c1-26(19-23-9-5-6-10-24(23)27-15-17-29-18-16-27)25(28)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-14,20H,2-4,7-8,15-19H2,1H3
InChIKeyQKAPNFFNTZYYAP-UHFFFAOYSA-N
XLogP4.84
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.54
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(methylsulfanylmethyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 31645758
4-(1,3-dithian-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide
CID 24551575
3-cyclopentyl-1-methyl-1-[(2-morpholin-4-ylphenyl)methyl]urea
CID 38165863
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide
CID 46977871
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
CID 38723309
3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 31645741
4-chloro-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 17398985
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 55416200
(3R)-1-(4-chlorobenzoyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide
CID 41154900
N,3,4-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide
CID 22109708
1-hydroxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 110907045
4-(azepan-1-ylsulfonyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 31645452

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The IUPAC name of 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide (CID 55416233) is 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide.
What is the SMILES notation for 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The canonical SMILES for 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide is CN(Cc1ccccc1N1CCOCC1)C(=O)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The InChIKey is QKAPNFFNTZYYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O2/c1-26(19-23-9-5-6-10-24(23)27-15-17-29-18-16-27)25(28)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-14,20H,2-4,7-8,15-19H2,1H3.
What are the key properties of 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide has a molecular weight of 392.54 g/mol, XLogP of 4.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide is sourced from PubChem (CID 55416233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).