2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide

C15H22N2O2 — CID 47342308

IUPAC2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
SMILESCC(C)(C)C(=O)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C15H22N2O2/c1-15(2,3)14(18)16-12-5-4-6-13(11-12)17-7-9-19-10-8-17/h4-6,11H,7-10H2,1-3H3,(H,16,18)
InChIKeyHAMLGCLCICYSNS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.51
Rot. Bonds2

About 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide

2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide (PubChem CID 47342308) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
PubChem CID47342308
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
SMILESCC(C)(C)C(=O)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C15H22N2O2/c1-15(2,3)14(18)16-12-5-4-6-13(11-12)17-7-9-19-10-8-17/h4-6,11H,7-10H2,1-3H3,(H,16,18)
InChIKeyHAMLGCLCICYSNS-UHFFFAOYSA-N
XLogP2.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-(3-morpholin-4-ylanilino)-4-oxo-2-phenylbutanoic acid
CID 56797524
4-N-(3-morpholin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 86821841
N-(3-bromo-4-morpholin-4-ylphenyl)-2,2-dimethylpropanamide
CID 17220722
4-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylphenyl)benzamide
CID 142713208
N-ethyl-3-morpholin-4-ylaniline
CID 22605665
3-bromo-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362330
3-(carbamoylamino)-N-(3-morpholin-4-ylphenyl)benzamide
CID 86821869
2-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362329
N-(3-chloro-2-morpholin-4-ylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide
CID 35192310
2,2-dimethyl-N-(3-methylphenyl)-3-morpholin-4-yl-3-oxopropanamide
CID 108959884
1-tert-butyl-5-cyclopropyl-N-(3-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 55952950
2,5-dichloro-N-(3-morpholin-4-ylphenyl)benzamide
CID 55952430

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide (CID 47342308) is 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide is CC(C)(C)C(=O)Nc1cccc(N2CCOCC2)c1.
What is the InChIKey of 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide?
The InChIKey is HAMLGCLCICYSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(2,3)14(18)16-12-5-4-6-13(11-12)17-7-9-19-10-8-17/h4-6,11H,7-10H2,1-3H3,(H,16,18).
What are the key properties of 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide?
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 47342308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).