1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol

C12H20N2O3S — CID 83021271

IUPAC1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
SMILESOC(CNN1CCOCC1)COCc1cccs1
InChIInChI=1S/C12H20N2O3S/c15-11(8-13-14-3-5-16-6-4-14)9-17-10-12-2-1-7-18-12/h1-2,7,11,13,15H,3-6,8-10H2
InChIKeyLZFMHQMGKYYRPU-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.46
Rot. Bonds7

About 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol

1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol (PubChem CID 83021271) has the molecular formula C12H20N2O3S and a molecular weight of 272.37 g/mol. Its IUPAC name is 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
PubChem CID83021271
Molecular FormulaC12H20N2O3S
Molecular Weight272.37 g/mol
Exact Mass272.12
IUPAC Name1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
SMILESOC(CNN1CCOCC1)COCc1cccs1
InChIInChI=1S/C12H20N2O3S/c15-11(8-13-14-3-5-16-6-4-14)9-17-10-12-2-1-7-18-12/h1-2,7,11,13,15H,3-6,8-10H2
InChIKeyLZFMHQMGKYYRPU-UHFFFAOYSA-N
XLogP0.46
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol with MolForge

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Related Compounds

(2R)-1-morpholin-4-yl-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 2359827
1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol
CID 83021932
(2S)-1-(azepan-1-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 2381133
1-(pentan-2-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 60634664
2-[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]-3-methylbutan-1-ol
CID 79248985
1-(2,2-dimethylpropylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 61167409
4-[[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]methyl]cyclohexan-1-ol
CID 106133162
1-[4-(2-hydroxypropyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 56802833
ethyl 2-[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]acetate
CID 54937741
3-ethyl-1-[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]pentan-2-ol
CID 106285514
1-(oxan-2-ylmethylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 55014565
1-[[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]methyl]cycloheptan-1-ol
CID 65123112

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol?
The IUPAC name of 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol (CID 83021271) is 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol.
What is the SMILES notation for 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol?
The canonical SMILES for 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol is OC(CNN1CCOCC1)COCc1cccs1.
What is the InChIKey of 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol?
The InChIKey is LZFMHQMGKYYRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3S/c15-11(8-13-14-3-5-16-6-4-14)9-17-10-12-2-1-7-18-12/h1-2,7,11,13,15H,3-6,8-10H2.
What are the key properties of 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol?
1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol has a molecular weight of 272.37 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol is sourced from PubChem (CID 83021271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).