4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine

C11H23N3O — CID 20719664

IUPAC4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
SMILESCN1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C11H23N3O/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-11H2,1H3
InChIKeyDUJWDKLOFPLHOX-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.43
Rot. Bonds3

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

4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine (PubChem CID 20719664) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
PubChem CID20719664
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
SMILESCN1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C11H23N3O/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-11H2,1H3
InChIKeyDUJWDKLOFPLHOX-UHFFFAOYSA-N
XLogP-0.43
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4,7-trimethyl-10-[2-(4,7,10-trimethyl-1,4,7,10-tetrazacyclododec-1-yl)ethyl]-1,4,7,10-tetrazacyclododecane
CID 21130153
2-(4-methylpiperazin-1-yl)ethanamine;2-morpholin-4-ylethanamine;2-piperidin-1-ylethanamine
CID 162033952
1-(2,2-dimethylpropyl)-4-methylpiperazine;4-(2,2-dimethylpropyl)morpholine;methane
CID 162058346
4-propylmorpholine;hydrobromide
CID 70540609
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150
ethane;4-propylmorpholine
CID 143004992
ethane;4-methylmorpholine
CID 54432133
19-methyl-1,4,7,10,13,16-hexaoxa-19-azacyclohenicosane
CID 6612303
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
butane;bis(4-methylmorpholine)
CID 159010392
1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 82084531
4-[(4-methylpiperazin-1-yl)methyl]oxan-4-ol
CID 84734865

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine (CID 20719664) is 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine is CN1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine?
The InChIKey is DUJWDKLOFPLHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-11H2,1H3.
What are the key properties of 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine?
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine has a molecular weight of 213.32 g/mol, XLogP of -0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine is sourced from PubChem (CID 20719664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).