4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride

C15H24ClNO2 — CID 3063666

IUPAC4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride
SMILESCOc1ccc(C)cc1CC(C)N1CCOCC1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-12-4-5-15(17-3)14(10-12)11-13(2)16-6-8-18-9-7-16;/h4-5,10,13H,6-9,11H2,1-3H3;1H
InChIKeyXZMMEHIEZZGTPP-UHFFFAOYSA-N
MW285.81 g/mol
LogP2.69
Rot. Bonds4

About 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride

4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride (PubChem CID 3063666) has the molecular formula C15H24ClNO2 and a molecular weight of 285.81 g/mol. Its IUPAC name is 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride.

Molecular Properties

Compound Name4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride
PubChem CID3063666
Molecular FormulaC15H24ClNO2
Molecular Weight285.81 g/mol
Exact Mass285.15
IUPAC Name4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride
SMILESCOc1ccc(C)cc1CC(C)N1CCOCC1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-12-4-5-15(17-3)14(10-12)11-13(2)16-6-8-18-9-7-16;/h4-5,10,13H,6-9,11H2,1-3H3;1H
InChIKeyXZMMEHIEZZGTPP-UHFFFAOYSA-N
XLogP2.69
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.81
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylpropanoic acid
CID 100553628
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CID 175441956
ethane;4-[1-(4-methylphenyl)propan-2-yl]morpholine
CID 143833538
1-methoxy-4-methyl-2-(3-methyl-2-propan-2-ylbutyl)benzene
CID 171593330
N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylpropanamide;hydrochloride
CID 2942225
4-methyl-2-(3-morpholin-4-ylbutoxy)aniline
CID 82037237
1-(2-methoxy-5-methylphenyl)-4-methylpentan-2-ol
CID 62161527
4-methoxy-1-(2-methoxy-5-methylphenyl)butan-2-ol
CID 62161184
3-(2-methoxy-5-methylphenyl)-2-methylpropanal
CID 64666639
butane;1-methoxy-4-methyl-2-(2-methylbutyl)benzene
CID 144898289
1-(2-methoxy-5-methylphenyl)butan-2-amine;hydrochloride
CID 170889680
1-[1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-yl]ethanamine;hydrochloride
CID 119920705

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride?
The IUPAC name of 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride (CID 3063666) is 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride.
What is the SMILES notation for 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride?
The canonical SMILES for 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride is COc1ccc(C)cc1CC(C)N1CCOCC1.Cl.
What is the InChIKey of 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride?
The InChIKey is XZMMEHIEZZGTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2.ClH/c1-12-4-5-15(17-3)14(10-12)11-13(2)16-6-8-18-9-7-16;/h4-5,10,13H,6-9,11H2,1-3H3;1H.
What are the key properties of 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride?
4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride has a molecular weight of 285.81 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methoxy-5-methylphenyl)propan-2-yl]morpholine;hydrochloride is sourced from PubChem (CID 3063666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).