2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine

C19H24N2O2 — CID 16642933

IUPAC2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine
SMILESNCC(c1ccc(OCc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C19H24N2O2/c20-14-19(21-10-12-22-13-11-21)17-6-8-18(9-7-17)23-15-16-4-2-1-3-5-16/h1-9,19H,10-15,20H2
InChIKeySIEABBLNLRRUTN-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.60
Rot. Bonds6

About 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine

2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine (PubChem CID 16642933) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine
PubChem CID16642933
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine
SMILESNCC(c1ccc(OCc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C19H24N2O2/c20-14-19(21-10-12-22-13-11-21)17-6-8-18(9-7-17)23-15-16-4-2-1-3-5-16/h1-9,19H,10-15,20H2
InChIKeySIEABBLNLRRUTN-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-phenylmethoxyphenyl)-2-piperidin-1-ylethanamine
CID 16642929
2-deuterio-2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)acetonitrile
CID 131888327
2-(4-ethoxyphenyl)-2-(1,4-oxazepan-4-yl)ethanamine
CID 55152004
(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine
CID 30114876
2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine;oxalic acid
CID 171156320
(2R)-2-(4-phenylmethoxyphenyl)-2-piperazin-1-ylethanol;hydrochloride
CID 171183535
1-[(1S)-1-(4-phenylmethoxyphenyl)propyl]piperazine;dihydrochloride
CID 171281105
2-(6-methoxynaphthalen-2-yl)-2-morpholin-4-ylethanamine
CID 16792697
(2S)-2-morpholin-4-yl-3-phenoxypropan-1-amine
CID 28920169
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide
CID 2510532
(2S)-2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine
CID 9161175
(3R)-3-(4-phenylmethoxyphenyl)-3-piperazin-1-ylpropanenitrile;dihydrochloride
CID 171307026

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine?
The IUPAC name of 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine (CID 16642933) is 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine.
What is the SMILES notation for 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine?
The canonical SMILES for 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine is NCC(c1ccc(OCc2ccccc2)cc1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine?
The InChIKey is SIEABBLNLRRUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c20-14-19(21-10-12-22-13-11-21)17-6-8-18(9-7-17)23-15-16-4-2-1-3-5-16/h1-9,19H,10-15,20H2.
What are the key properties of 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine?
2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine has a molecular weight of 312.41 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine is sourced from PubChem (CID 16642933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).