2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide

C15H22N2O2 — CID 6470809

IUPAC2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1cccc(CC(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C15H22N2O2/c1-13-3-2-4-14(11-13)12-15(18)16-5-6-17-7-9-19-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18)
InChIKeyUHVMVPCSNJAGGB-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.99
Rot. Bonds5

About 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide

2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 6470809) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID6470809
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1cccc(CC(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C15H22N2O2/c1-13-3-2-4-14(11-13)12-15(18)16-5-6-17-7-9-19-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18)
InChIKeyUHVMVPCSNJAGGB-UHFFFAOYSA-N
XLogP0.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-
CID 690446
Benzamide, 4-fluoro-N-(2-(4-morpholinyl)ethyl)-
CID 835134
4-[(2,6-Dimethylphenyl)acetyl]morpholine
CID 839325
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461
2-(4-bromophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 669924
3,4-dimethyl-N-[2-(morpholin-4-yl)ethyl]benzamide
CID 1105927
Ethyl 4-[(phenylacetyl)amino]piperidine-1-carboxylate
CID 5127120
2-(3-methylphenyl)-N-[2-(1-piperidinyl)ethyl]acetamide
CID 6465738
1-(Morpholin-4-yl)-3-phenylpropan-1-one
CID 532825
N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 570439
2-(3-Methylphenyl)-1-morpholin-4-ylethanone
CID 6470636
N,N-Dimethyl-2-(2-phenylacetamido)acetamide
CID 32995

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide (CID 6470809) is 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide is Cc1cccc(CC(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is UHVMVPCSNJAGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-13-3-2-4-14(11-13)12-15(18)16-5-6-17-7-9-19-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18).
What are the key properties of 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 6470809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).