1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine

C15H24N2O2 — CID 116911091

IUPAC1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine
SMILESCOc1ccc(C(CC2CNCCO2)N(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-17(2)15(10-14-11-16-8-9-19-14)12-4-6-13(18-3)7-5-12/h4-7,14-16H,8-11H2,1-3H3
InChIKeyQNLGDLRAFNZPPJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.68
Rot. Bonds5

About 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine

1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine (PubChem CID 116911091) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine
PubChem CID116911091
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine
SMILESCOc1ccc(C(CC2CNCCO2)N(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-17(2)15(10-14-11-16-8-9-19-14)12-4-6-13(18-3)7-5-12/h4-7,14-16H,8-11H2,1-3H3
InChIKeyQNLGDLRAFNZPPJ-UHFFFAOYSA-N
XLogP1.68
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxyphenyl)-N,N-dimethyl-2-piperidin-3-ylethanamine
CID 116906835
N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine
CID 115237605
N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
CID 66433782
N-methyl-1-(4-methylphenyl)-2-morpholin-2-ylethanamine
CID 116956827
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
1-(3-fluoro-4-methoxyphenyl)-2-morpholin-2-ylethanamine
CID 116941576
(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholine
CID 168862216
1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine
CID 116956830
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(oxan-2-yl)acetamide
CID 110621142
2-[2-(2-chloro-4-methoxyphenyl)ethyl]morpholine
CID 116868512
1-(3,4-difluorophenyl)-N-methyl-2-morpholin-2-ylethanamine
CID 116956852
1-(4-methoxyphenyl)-N,N,3,3-tetramethylbutan-1-amine
CID 58442303

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine (CID 116911091) is 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine is COc1ccc(C(CC2CNCCO2)N(C)C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine?
The InChIKey is QNLGDLRAFNZPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(2)15(10-14-11-16-8-9-19-14)12-4-6-13(18-3)7-5-12/h4-7,14-16H,8-11H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine?
1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine is sourced from PubChem (CID 116911091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).