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

C10H21N3O — CID 14627568

IUPAC2-[(4-methylpiperazin-1-yl)methyl]morpholine
SMILESCN1CCN(CC2CNCCO2)CC1
InChIInChI=1S/C10H21N3O/c1-12-3-5-13(6-4-12)9-10-8-11-2-7-14-10/h10-11H,2-9H2,1H3
InChIKeyLVJJADOJEHOLEI-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.78
Rot. Bonds2

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

2-[(4-methylpiperazin-1-yl)methyl]morpholine (PubChem CID 14627568) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[(4-methylpiperazin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(4-methylpiperazin-1-yl)methyl]morpholine
PubChem CID14627568
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[(4-methylpiperazin-1-yl)methyl]morpholine
SMILESCN1CCN(CC2CNCCO2)CC1
InChIInChI=1S/C10H21N3O/c1-12-3-5-13(6-4-12)9-10-8-11-2-7-14-10/h10-11H,2-9H2,1H3
InChIKeyLVJJADOJEHOLEI-UHFFFAOYSA-N
XLogP-0.78
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]morpholine
CID 63621251
2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
2-ethylmorpholine;1-methylpyrrolidine
CID 67235246
2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]morpholine
CID 81199769
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]morpholine
CID 103533931
2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
CID 115324324
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
4-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1,4-oxazepane
CID 54379759
1-methyl-4-(pyrrolidin-3-ylmethyl)piperazine
CID 14627372

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylpiperazin-1-yl)methyl]morpholine?
The IUPAC name of 2-[(4-methylpiperazin-1-yl)methyl]morpholine (CID 14627568) is 2-[(4-methylpiperazin-1-yl)methyl]morpholine.
What is the SMILES notation for 2-[(4-methylpiperazin-1-yl)methyl]morpholine?
The canonical SMILES for 2-[(4-methylpiperazin-1-yl)methyl]morpholine is CN1CCN(CC2CNCCO2)CC1.
What is the InChIKey of 2-[(4-methylpiperazin-1-yl)methyl]morpholine?
The InChIKey is LVJJADOJEHOLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12-3-5-13(6-4-12)9-10-8-11-2-7-14-10/h10-11H,2-9H2,1H3.
What are the key properties of 2-[(4-methylpiperazin-1-yl)methyl]morpholine?
2-[(4-methylpiperazin-1-yl)methyl]morpholine has a molecular weight of 199.30 g/mol, XLogP of -0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylpiperazin-1-yl)methyl]morpholine is sourced from PubChem (CID 14627568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).