3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride

C16H25ClN2O2 — CID 23724245

IUPAC3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride
SMILESCc1ccc(NC(=O)CCN2CC(C)OC(C)C2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-12-4-6-15(7-5-12)17-16(19)8-9-18-10-13(2)20-14(3)11-18;/h4-7,13-14H,8-11H2,1-3H3,(H,17,19);1H
InChIKeyBVLJNJFEBJPCKB-UHFFFAOYSA-N
MW312.84 g/mol
LogP2.85
Rot. Bonds4

About 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride

3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride (PubChem CID 23724245) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride
PubChem CID23724245
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride
SMILESCc1ccc(NC(=O)CCN2CC(C)OC(C)C2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-12-4-6-15(7-5-12)17-16(19)8-9-18-10-13(2)20-14(3)11-18;/h4-7,13-14H,8-11H2,1-3H3,(H,17,19);1H
InChIKeyBVLJNJFEBJPCKB-UHFFFAOYSA-N
XLogP2.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(propan-2-yl)phenyl]morpholine-4-carboxamide
CID 669753
N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 740682
Ethyl 1-[3-oxo-3-(4-toluidino)propyl]-4-piperidinecarboxylate
CID 772564
N-(3-chloro-2-methylphenyl)-3-morpholin-4-ylpropanamide
CID 882910
N-(2,4-dimethylphenyl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 1912438
3-Piperidin-1-yl-N-m-tolyl-propionamide
CID 2901408
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
4-(N-(P-Tolyl)carbamoyl)morpholine
CID 790704
4-Morpholinobenzylamine
CID 2776458
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide
CID 698316

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride (CID 23724245) is 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride is Cc1ccc(NC(=O)CCN2CC(C)OC(C)C2)cc1.Cl.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride?
The InChIKey is BVLJNJFEBJPCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-12-4-6-15(7-5-12)17-16(19)8-9-18-10-13(2)20-14(3)11-18;/h4-7,13-14H,8-11H2,1-3H3,(H,17,19);1H.
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride?
3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)propanamide;hydrochloride is sourced from PubChem (CID 23724245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).