4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine

C23H38N4O — CID 118789031

IUPAC4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine
SMILESCC(C1CCN(CCN2CCN(c3ccccc3)CC2)CC1)N1CCOCC1
InChIInChI=1S/C23H38N4O/c1-21(26-17-19-28-20-18-26)22-7-9-24(10-8-22)11-12-25-13-15-27(16-14-25)23-5-3-2-4-6-23/h2-6,21-22H,7-20H2,1H3
InChIKeySRZZEEQJFABXRG-UHFFFAOYSA-N
MW386.58 g/mol
LogP2.24
Rot. Bonds6

About 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine

4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine (PubChem CID 118789031) has the molecular formula C23H38N4O and a molecular weight of 386.58 g/mol. Its IUPAC name is 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine
PubChem CID118789031
Molecular FormulaC23H38N4O
Molecular Weight386.58 g/mol
Exact Mass386.30
IUPAC Name4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine
SMILESCC(C1CCN(CCN2CCN(c3ccccc3)CC2)CC1)N1CCOCC1
InChIInChI=1S/C23H38N4O/c1-21(26-17-19-28-20-18-26)22-7-9-24(10-8-22)11-12-25-13-15-27(16-14-25)23-5-3-2-4-6-23/h2-6,21-22H,7-20H2,1H3
InChIKeySRZZEEQJFABXRG-UHFFFAOYSA-N
XLogP2.24
TPSA22.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.58
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(1R,6S)-9-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-3,9-diazabicyclo[4.2.1]nonane
CID 91839382
4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
CID 95894012
4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
CID 95144633
4-[[3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]phenyl]methyl]morpholine
CID 95894428
4-[1-[1-[(3-propan-2-yloxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70784455
3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 70753604
4-[1-[1-[(2,3-difluoro-4-methoxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70706548
1-[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]-4-phenylbutan-1-one
CID 95874166
1-phenyl-4-[(3R)-3-phenylbutyl]piperazine
CID 7047121
4-[(2R)-2-(4-phenyl-1,4-diazepan-1-yl)propyl]morpholine
CID 129398102
2-[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]quinoline-4-carboxylic acid
CID 97200460
1-ethyl-2-(2-morpholin-4-ylpropyl)-3-[4-(4-phenylpiperazin-1-yl)butyl]guanidine;hydroiodide
CID 111021240

Frequently Asked Questions

What is the IUPAC name of 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine?
The IUPAC name of 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine (CID 118789031) is 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine.
What is the SMILES notation for 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine?
The canonical SMILES for 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine is CC(C1CCN(CCN2CCN(c3ccccc3)CC2)CC1)N1CCOCC1.
What is the InChIKey of 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine?
The InChIKey is SRZZEEQJFABXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N4O/c1-21(26-17-19-28-20-18-26)22-7-9-24(10-8-22)11-12-25-13-15-27(16-14-25)23-5-3-2-4-6-23/h2-6,21-22H,7-20H2,1H3.
What are the key properties of 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine?
4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine has a molecular weight of 386.58 g/mol, XLogP of 2.24, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine is sourced from PubChem (CID 118789031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).