1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol

C11H22N2O2 — CID 117237207

IUPAC1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol
SMILESCN1CCC(C(O)CN2CCOCC2)C1
InChIInChI=1S/C11H22N2O2/c1-12-3-2-10(8-12)11(14)9-13-4-6-15-7-5-13/h10-11,14H,2-9H2,1H3
InChIKeySAHRKPNHGUVVGV-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.37
Rot. Bonds3

About 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol

1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol (PubChem CID 117237207) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol.

Molecular Properties

Compound Name1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol
PubChem CID117237207
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol
SMILESCN1CCC(C(O)CN2CCOCC2)C1
InChIInChI=1S/C11H22N2O2/c1-12-3-2-10(8-12)11(14)9-13-4-6-15-7-5-13/h10-11,14H,2-9H2,1H3
InChIKeySAHRKPNHGUVVGV-UHFFFAOYSA-N
XLogP-0.37
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanol
CID 104752821
2-(4,4-dimethylpiperidin-1-yl)-1-(1-methylpiperidin-4-yl)ethanol
CID 76828432
1-(2-methylcyclopropyl)-2-morpholin-4-ylethanol
CID 123715170
2-(azepan-1-yl)-1-(1-ethylpyrrolidin-3-yl)ethanol
CID 117237190
1-(1-ethylpyrrolidin-3-yl)-2-piperidin-1-ylethanol
CID 117237179
(R)-methoxy-[(3R)-1-methylpyrrolidin-3-yl]methanol
CID 140507743
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
ethane;2-methoxypropane;4-[2-(1-methylpyrrolidin-3-yl)oxyethyl]morpholine
CID 176927601
2-(4-ethylazepan-1-yl)-1-(oxolan-3-yl)ethanol
CID 104752932
3-methyl-1-morpholin-4-ylbut-3-en-2-ol
CID 13415301
1-morpholin-4-ylheptan-2-ol
CID 15312312
1-[10-(2-hydroxypropyl)-7-propyl-1-oxa-4,7,10-triazacyclododec-4-yl]propan-2-ol
CID 142476457

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol?
The IUPAC name of 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol (CID 117237207) is 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol.
What is the SMILES notation for 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol?
The canonical SMILES for 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol is CN1CCC(C(O)CN2CCOCC2)C1.
What is the InChIKey of 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol?
The InChIKey is SAHRKPNHGUVVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12-3-2-10(8-12)11(14)9-13-4-6-15-7-5-13/h10-11,14H,2-9H2,1H3.
What are the key properties of 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol?
1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol has a molecular weight of 214.31 g/mol, XLogP of -0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol is sourced from PubChem (CID 117237207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).