[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol

C12H24N2O2 — CID 117021954

IUPAC[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol
SMILESCC1C(CO)CCN1CCN1CCOCC1
InChIInChI=1S/C12H24N2O2/c1-11-12(10-15)2-3-14(11)5-4-13-6-8-16-9-7-13/h11-12,15H,2-10H2,1H3
InChIKeyUSUPNZDSTCOCQI-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.02
Rot. Bonds4

About [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol

[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol (PubChem CID 117021954) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol
PubChem CID117021954
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol
SMILESCC1C(CO)CCN1CCN1CCOCC1
InChIInChI=1S/C12H24N2O2/c1-11-12(10-15)2-3-14(11)5-4-13-6-8-16-9-7-13/h11-12,15H,2-10H2,1H3
InChIKeyUSUPNZDSTCOCQI-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 117022653
[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol
CID 131019315
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
4-[2-[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]ethyl]morpholine
CID 128917741
[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
CID 104550188
[3-methyl-6-(2-morpholin-4-ylethyl)azepan-4-yl]methanol
CID 70473628
(3aR,9bS)-3-(2-morpholin-4-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol;dihydrochloride
CID 67780321
[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol
CID 111487572
1,3-diethyl-2-methylpyrrolidine;hydrofluoride
CID 175583829
[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol
CID 83960077
2-chloro-3-[3-(hydroxymethyl)-2-methylpyrrolidin-1-yl]propanenitrile
CID 130993419
ethane;4-morpholin-4-ylbutan-1-ol
CID 162683886

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol (CID 117021954) is [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol is CC1C(CO)CCN1CCN1CCOCC1.
What is the InChIKey of [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol?
The InChIKey is USUPNZDSTCOCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11-12(10-15)2-3-14(11)5-4-13-6-8-16-9-7-13/h11-12,15H,2-10H2,1H3.
What are the key properties of [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol?
[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol has a molecular weight of 228.34 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 117021954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).