2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide

C20H31N3O2 — CID 46570974

IUPAC2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1N1CCOCC1)CC1CCCCC1
InChIInChI=1S/C20H31N3O2/c1-22(15-17-7-3-2-4-8-17)16-20(24)21-18-9-5-6-10-19(18)23-11-13-25-14-12-23/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,21,24)
InChIKeyWJWPFFRKHWNKOE-UHFFFAOYSA-N
MW345.49 g/mol
LogP2.97
Rot. Bonds6

About 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide

2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 46570974) has the molecular formula C20H31N3O2 and a molecular weight of 345.49 g/mol. Its IUPAC name is 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID46570974
Molecular FormulaC20H31N3O2
Molecular Weight345.49 g/mol
Exact Mass345.24
IUPAC Name2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1N1CCOCC1)CC1CCCCC1
InChIInChI=1S/C20H31N3O2/c1-22(15-17-7-3-2-4-8-17)16-20(24)21-18-9-5-6-10-19(18)23-11-13-25-14-12-23/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,21,24)
InChIKeyWJWPFFRKHWNKOE-UHFFFAOYSA-N
XLogP2.97
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159561
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108888594
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
N-(3-methoxyphenyl)-2-[methyl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
CID 4965762
N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110425335
N-(2-aminophenyl)-2-[cyclopropylmethyl(methyl)amino]acetamide
CID 54884484
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158058
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 46573642
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide (CID 46570974) is 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide is CN(CC(=O)Nc1ccccc1N1CCOCC1)CC1CCCCC1.
What is the InChIKey of 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is WJWPFFRKHWNKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O2/c1-22(15-17-7-3-2-4-8-17)16-20(24)21-18-9-5-6-10-19(18)23-11-13-25-14-12-23/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,21,24).
What are the key properties of 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 345.49 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 46570974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).