3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride

C9H20Cl2N2O2 — CID 146675400

IUPAC3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride
SMILESCl.Cl.OC1(CN2CCOCC2)CCNC1
InChIInChI=1S/C9H18N2O2.2ClH/c12-9(1-2-10-7-9)8-11-3-5-13-6-4-11;;/h10,12H,1-8H2;2*1H
InChIKeyODSBUKWGVFSAFX-UHFFFAOYSA-N
MW259.18 g/mol
LogP-0.11
Rot. Bonds2

About 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride

3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride (PubChem CID 146675400) has the molecular formula C9H20Cl2N2O2 and a molecular weight of 259.18 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride
PubChem CID146675400
Molecular FormulaC9H20Cl2N2O2
Molecular Weight259.18 g/mol
Exact Mass258.09
IUPAC Name3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride
SMILESCl.Cl.OC1(CN2CCOCC2)CCNC1
InChIInChI=1S/C9H18N2O2.2ClH/c12-9(1-2-10-7-9)8-11-3-5-13-6-4-11;;/h10,12H,1-8H2;2*1H
InChIKeyODSBUKWGVFSAFX-UHFFFAOYSA-N
XLogP-0.11
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.18
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol
CID 129407519
3-(azocan-1-ylmethyl)pyrrolidin-3-ol
CID 84679274
3-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-ol;dihydrochloride
CID 146675401
3-[(3-methylazetidin-1-yl)methyl]pyrrolidin-3-ol
CID 126983391
4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol
CID 62936913
4-(azetidin-1-ylmethyl)azepan-4-ol
CID 84718848
3-[(3-methylpyrrolidin-1-yl)methyl]pyrrolidin-3-ol
CID 164648785
3-[(oxan-4-ylamino)methyl]pyrrolidin-3-ol
CID 105452951
1-[(4-hydroxypiperidin-4-yl)methyl]piperidin-4-one
CID 126846921
3-(hydroxymethyl)pyrrolidin-3-ol;hydrochloride
CID 86277019
1-(piperazin-1-ylmethyl)cyclobutan-1-ol
CID 82503232
4-[(4-methylpiperazin-1-yl)methyl]oxan-4-ol
CID 84734865

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride?
The IUPAC name of 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride (CID 146675400) is 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride?
The canonical SMILES for 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride is Cl.Cl.OC1(CN2CCOCC2)CCNC1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride?
The InChIKey is ODSBUKWGVFSAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2.2ClH/c12-9(1-2-10-7-9)8-11-3-5-13-6-4-11;;/h10,12H,1-8H2;2*1H.
What are the key properties of 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride?
3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride has a molecular weight of 259.18 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride is sourced from PubChem (CID 146675400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).