(4-pyrrolidin-3-ylmorpholin-3-yl)methanol

C9H18N2O2 — CID 82405761

IUPAC(4-pyrrolidin-3-ylmorpholin-3-yl)methanol
SMILESOCC1COCCN1C1CCNC1
InChIInChI=1S/C9H18N2O2/c12-6-9-7-13-4-3-11(9)8-1-2-10-5-8/h8-10,12H,1-7H2
InChIKeyFUCAKPHCGLTFQQ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.96
Rot. Bonds2

About (4-pyrrolidin-3-ylmorpholin-3-yl)methanol

(4-pyrrolidin-3-ylmorpholin-3-yl)methanol (PubChem CID 82405761) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is (4-pyrrolidin-3-ylmorpholin-3-yl)methanol.

Molecular Properties

Compound Name(4-pyrrolidin-3-ylmorpholin-3-yl)methanol
PubChem CID82405761
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name(4-pyrrolidin-3-ylmorpholin-3-yl)methanol
SMILESOCC1COCCN1C1CCNC1
InChIInChI=1S/C9H18N2O2/c12-6-9-7-13-4-3-11(9)8-1-2-10-5-8/h8-10,12H,1-7H2
InChIKeyFUCAKPHCGLTFQQ-UHFFFAOYSA-N
XLogP-0.96
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(6S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-6-yl]methanol
CID 131114768
(4-methyl-1-pyrrolidin-3-ylpiperazin-2-yl)methanol
CID 83819174
3-[(3S)-pyrrolidin-3-yl]-1,3-oxazolidin-2-ol
CID 146665458
[1-(oxetan-3-yl)piperazin-2-yl]methanol
CID 141386363
[(6R)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl]methanol;ethane
CID 177330814
(3R)-3-methyl-4-piperidin-3-ylmorpholine
CID 130978960
[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol
CID 112710385
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-4-ylmethanol
CID 59215878
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-4-ylmethanol
CID 84653848
N-ethyl-4-piperidin-4-ylmorpholine-3-carboxamide
CID 83100378
(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol
CID 83821353
[4-(sulfanylmethyl)morpholin-3-yl]methanol
CID 139499999

Frequently Asked Questions

What is the IUPAC name of (4-pyrrolidin-3-ylmorpholin-3-yl)methanol?
The IUPAC name of (4-pyrrolidin-3-ylmorpholin-3-yl)methanol (CID 82405761) is (4-pyrrolidin-3-ylmorpholin-3-yl)methanol.
What is the SMILES notation for (4-pyrrolidin-3-ylmorpholin-3-yl)methanol?
The canonical SMILES for (4-pyrrolidin-3-ylmorpholin-3-yl)methanol is OCC1COCCN1C1CCNC1.
What is the InChIKey of (4-pyrrolidin-3-ylmorpholin-3-yl)methanol?
The InChIKey is FUCAKPHCGLTFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c12-6-9-7-13-4-3-11(9)8-1-2-10-5-8/h8-10,12H,1-7H2.
What are the key properties of (4-pyrrolidin-3-ylmorpholin-3-yl)methanol?
(4-pyrrolidin-3-ylmorpholin-3-yl)methanol has a molecular weight of 186.25 g/mol, XLogP of -0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrrolidin-3-ylmorpholin-3-yl)methanol is sourced from PubChem (CID 82405761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).