N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide

C15H22N2O2 — CID 739967

IUPACN-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide
SMILESCc1ccc(C)c(NC(=O)CCN2CCOCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-3-4-13(2)14(11-12)16-15(18)5-6-17-7-9-19-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18)
InChIKeyGQNYKRQJFAJCKG-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.96
Rot. Bonds4

About N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide

N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide (PubChem CID 739967) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide
PubChem CID739967
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide
SMILESCc1ccc(C)c(NC(=O)CCN2CCOCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-3-4-13(2)14(11-12)16-15(18)5-6-17-7-9-19-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18)
InChIKeyGQNYKRQJFAJCKG-UHFFFAOYSA-N
XLogP1.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-N-[1-(3-morpholin-4-yl-phenyl)-ethyl]-3-phenyl-acrylamide
CID 9949648
N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
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N-(3-chloro-2-methylphenyl)-3-morpholin-4-ylpropanamide
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N'-(2,4-dimethylphenyl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 1912438
3-Piperidin-1-yl-N-m-tolyl-propionamide
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N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
CID 844901
4-Morpholineacetamide, N-(2-methylphenyl)-, monohydrochloride
CID 2827840
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
(2-(Morpholin-4-yl)phenyl)methanamine
CID 2776563
N-(2,3-Dimethylphenyl)-2-(morpholin-4-YL)acetamide
CID 755358
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide
CID 698316
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CID 719536

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide (CID 739967) is N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide is Cc1ccc(C)c(NC(=O)CCN2CCOCC2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide?
The InChIKey is GQNYKRQJFAJCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-3-4-13(2)14(11-12)16-15(18)5-6-17-7-9-19-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18).
What are the key properties of N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide?
N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 739967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).