1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol

C11H22N2O2 — CID 63171130

IUPAC1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
SMILESCC(O)CN1CCC(N2CCOCC2)C1
InChIInChI=1S/C11H22N2O2/c1-10(14)8-12-3-2-11(9-12)13-4-6-15-7-5-13/h10-11,14H,2-9H2,1H3
InChIKeyYWCNFQVQOSRVJK-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.23
Rot. Bonds3

About 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol

1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol (PubChem CID 63171130) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
PubChem CID63171130
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
SMILESCC(O)CN1CCC(N2CCOCC2)C1
InChIInChI=1S/C11H22N2O2/c1-10(14)8-12-3-2-11(9-12)13-4-6-15-7-5-13/h10-11,14H,2-9H2,1H3
InChIKeyYWCNFQVQOSRVJK-UHFFFAOYSA-N
XLogP-0.23
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 ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
CID 64791499
1-(3-morpholin-4-ylpyrrolidin-1-yl)-3-piperazin-1-ylpropan-2-ol
CID 65447751
(2S)-1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propan-2-ol
CID 103935255
1-butoxy-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 107263875
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169568
1-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63534762
(2S)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-ol
CID 103934988
4-hydroxy-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-1-one
CID 79193090
4-(3-morpholin-4-ylpyrrolidin-1-yl)-2-(propan-2-ylamino)butanenitrile
CID 63171009
2-methyl-3-(3-morpholin-4-ylpyrrolidin-1-yl)-2-(propan-2-ylamino)propan-1-ol
CID 64790692
N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63169704
1-(2-methylpropyl)-4-[1-(2-methylpropyl)pyrrolidin-3-yl]piperazine
CID 155459870

Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol?
The IUPAC name of 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol (CID 63171130) is 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol?
The canonical SMILES for 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol is CC(O)CN1CCC(N2CCOCC2)C1.
What is the InChIKey of 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol?
The InChIKey is YWCNFQVQOSRVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(14)8-12-3-2-11(9-12)13-4-6-15-7-5-13/h10-11,14H,2-9H2,1H3.
What are the key properties of 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol?
1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol has a molecular weight of 214.31 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol is sourced from PubChem (CID 63171130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).