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

C11H23N3O2 — CID 64791499

IUPAC2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
SMILESNC(CO)CN1CCC(N2CCOCC2)C1
InChIInChI=1S/C11H23N3O2/c12-10(9-15)7-13-2-1-11(8-13)14-3-5-16-6-4-14/h10-11,15H,1-9,12H2
InChIKeySVGDERAPICFEKS-UHFFFAOYSA-N
MW229.32 g/mol
LogP-1.29
Rot. Bonds4

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

2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol (PubChem CID 64791499) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
PubChem CID64791499
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
SMILESNC(CO)CN1CCC(N2CCOCC2)C1
InChIInChI=1S/C11H23N3O2/c12-10(9-15)7-13-2-1-11(8-13)14-3-5-16-6-4-14/h10-11,15H,1-9,12H2
InChIKeySVGDERAPICFEKS-UHFFFAOYSA-N
XLogP-1.29
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63534762
1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 63171130
2-amino-3-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-ol
CID 79170623
2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoic acid
CID 63171453
1-(3-morpholin-4-ylpyrrolidin-1-yl)-3-piperazin-1-ylpropan-2-ol
CID 65447751
2-(ethylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791294
2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791909
methyl 2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoate
CID 55160526
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169568
1-butoxy-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 107263875
4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine
CID 39749745
3-amino-4,4-dimethyl-2-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-1-ol
CID 114357241

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol (CID 64791499) is 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol is NC(CO)CN1CCC(N2CCOCC2)C1.
What is the InChIKey of 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol?
The InChIKey is SVGDERAPICFEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c12-10(9-15)7-13-2-1-11(8-13)14-3-5-16-6-4-14/h10-11,15H,1-9,12H2.
What are the key properties of 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol?
2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol has a molecular weight of 229.32 g/mol, XLogP of -1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol is sourced from PubChem (CID 64791499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).