1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol

C15H26N4O3 — CID 111488990

IUPAC1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol
SMILESOC(CN1CCOCC1)CN1CCN(Cc2ccon2)CC1
InChIInChI=1S/C15H26N4O3/c20-15(13-19-6-9-21-10-7-19)12-18-4-2-17(3-5-18)11-14-1-8-22-16-14/h1,8,15,20H,2-7,9-13H2
InChIKeyLBXMXCVXUFXZGL-UHFFFAOYSA-N
MW310.40 g/mol
LogP-0.51
Rot. Bonds6

About 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol

1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol (PubChem CID 111488990) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol
PubChem CID111488990
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol
SMILESOC(CN1CCOCC1)CN1CCN(Cc2ccon2)CC1
InChIInChI=1S/C15H26N4O3/c20-15(13-19-6-9-21-10-7-19)12-18-4-2-17(3-5-18)11-14-1-8-22-16-14/h1,8,15,20H,2-7,9-13H2
InChIKeyLBXMXCVXUFXZGL-UHFFFAOYSA-N
XLogP-0.51
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol with MolForge

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Launch Full Analysis

Related Compounds

1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol
CID 75449607
1-(2-methylphenoxy)-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol
CID 111489016
2-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]butan-1-ol
CID 111489627
(2S)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322239
(2R)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322241
1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 3817099
1-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 154737586
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
(2R)-1-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95316342
1-chloro-3-morpholin-4-ylpropan-2-ol
CID 10080987
1-[4-(2,5-difluorophenyl)piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 111824467
(2-methyloxan-3-yl)-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]methanone
CID 129000667

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol?
The IUPAC name of 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol (CID 111488990) is 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol.
What is the SMILES notation for 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol?
The canonical SMILES for 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol is OC(CN1CCOCC1)CN1CCN(Cc2ccon2)CC1.
What is the InChIKey of 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol?
The InChIKey is LBXMXCVXUFXZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c20-15(13-19-6-9-21-10-7-19)12-18-4-2-17(3-5-18)11-14-1-8-22-16-14/h1,8,15,20H,2-7,9-13H2.
What are the key properties of 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol?
1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol has a molecular weight of 310.40 g/mol, XLogP of -0.51, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]propan-2-ol is sourced from PubChem (CID 111488990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).