4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine

C19H31N3O — CID 123753899

IUPAC4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine
SMILESCC(Cc1ccccc1)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C19H31N3O/c1-18(17-19-5-3-2-4-6-19)22-11-9-20(10-12-22)7-8-21-13-15-23-16-14-21/h2-6,18H,7-17H2,1H3
InChIKeyTXVBLEPEZQZVDC-UHFFFAOYSA-N
MW317.48 g/mol
LogP1.57
Rot. Bonds6

About 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine

4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine (PubChem CID 123753899) has the molecular formula C19H31N3O and a molecular weight of 317.48 g/mol. Its IUPAC name is 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine
PubChem CID123753899
Molecular FormulaC19H31N3O
Molecular Weight317.48 g/mol
Exact Mass317.25
IUPAC Name4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine
SMILESCC(Cc1ccccc1)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C19H31N3O/c1-18(17-19-5-3-2-4-6-19)22-11-9-20(10-12-22)7-8-21-13-15-23-16-14-21/h2-6,18H,7-17H2,1H3
InChIKeyTXVBLEPEZQZVDC-UHFFFAOYSA-N
XLogP1.57
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.48
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine 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

4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
3-[4-(1-phenylpropan-2-yl)piperazin-1-yl]propanoic acid
CID 65055622
1-(1-phenylpropan-2-yl)piperidine
CID 11321650
ethane;4-[1-(4-methylphenyl)propan-2-yl]morpholine
CID 143833538
methane;4-(2-phenylethyl)morpholine
CID 143698819
N-benzyl-3-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]butanamide
CID 56588150
2-[4-(1-phenylpropan-2-yl)-1,4-diazepan-1-yl]acetic acid
CID 65061746
4-[2-[2-[(2S)-2-(4-methylpiperazin-1-yl)propyl]benzimidazol-1-yl]ethyl]morpholine
CID 164835741
1-[(2R)-1-phenylpropan-2-yl]piperidin-4-ol
CID 129494382
4-[(2R)-2-(4-phenyl-1,4-diazepan-1-yl)propyl]morpholine
CID 129398102
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol
CID 66961586
1-[4-(1-phenylpropan-2-yl)piperazin-1-yl]propan-1-one
CID 110399548

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine (CID 123753899) is 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine is CC(Cc1ccccc1)N1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine?
The InChIKey is TXVBLEPEZQZVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O/c1-18(17-19-5-3-2-4-6-19)22-11-9-20(10-12-22)7-8-21-13-15-23-16-14-21/h2-6,18H,7-17H2,1H3.
What are the key properties of 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine?
4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine has a molecular weight of 317.48 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine is sourced from PubChem (CID 123753899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).