2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine

C19H24N2O2 — CID 74241226

IUPAC2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine
SMILESNCCC1CN(Cc2ccc(Oc3ccccc3)cc2)CCO1
InChIInChI=1S/C19H24N2O2/c20-11-10-19-15-21(12-13-22-19)14-16-6-8-18(9-7-16)23-17-4-2-1-3-5-17/h1-9,19H,10-15,20H2
InChIKeyPJYZCUYOFKJYDB-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.03
Rot. Bonds6

About 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine

2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine (PubChem CID 74241226) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine
PubChem CID74241226
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine
SMILESNCCC1CN(Cc2ccc(Oc3ccccc3)cc2)CCO1
InChIInChI=1S/C19H24N2O2/c20-11-10-19-15-21(12-13-22-19)14-16-6-8-18(9-7-16)23-17-4-2-1-3-5-17/h1-9,19H,10-15,20H2
InChIKeyPJYZCUYOFKJYDB-UHFFFAOYSA-N
XLogP3.03
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-benzylmorpholin-2-yl)ethanamine;dihydrochloride
CID 102594221
4-[[2-(2-aminoethyl)morpholin-4-yl]methyl]benzonitrile
CID 14881847
2-[4-[(2,6-dichlorophenyl)methyl]morpholin-2-yl]ethanamine
CID 74237243
4-benzyl-2-[(4-methoxyphenyl)methyl]morpholine
CID 142864926
(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 92984963
3-[[2-(2-aminoethyl)morpholin-4-yl]methyl]benzoic acid;dihydrochloride
CID 154906261
3-(4-benzylmorpholin-2-yl)propan-1-ol
CID 23079673
1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-amine
CID 59681853
(2S)-4-[(3,4-dichlorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031497
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
2-[(2R)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]morpholin-2-yl]ethanamine
CID 125438590
4-[(4-benzylmorpholin-2-yl)methoxy]benzoic acid
CID 67836991

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine?
The IUPAC name of 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine (CID 74241226) is 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine is NCCC1CN(Cc2ccc(Oc3ccccc3)cc2)CCO1.
What is the InChIKey of 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine?
The InChIKey is PJYZCUYOFKJYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c20-11-10-19-15-21(12-13-22-19)14-16-6-8-18(9-7-16)23-17-4-2-1-3-5-17/h1-9,19H,10-15,20H2.
What are the key properties of 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine?
2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine has a molecular weight of 312.41 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 74241226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).