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

C11H23N3O3 — CID 83022230

IUPAC1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
SMILESOC(CNN1CCOCC1)CN1CCOCC1
InChIInChI=1S/C11H23N3O3/c15-11(10-13-1-5-16-6-2-13)9-12-14-3-7-17-8-4-14/h11-12,15H,1-10H2
InChIKeyAVNQLEQOWQEHBH-UHFFFAOYSA-N
MW245.32 g/mol
LogP-1.48
Rot. Bonds5

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

1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol (PubChem CID 83022230) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
PubChem CID83022230
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC Name1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
SMILESOC(CNN1CCOCC1)CN1CCOCC1
InChIInChI=1S/C11H23N3O3/c15-11(10-13-1-5-16-6-2-13)9-12-14-3-7-17-8-4-14/h11-12,15H,1-10H2
InChIKeyAVNQLEQOWQEHBH-UHFFFAOYSA-N
XLogP-1.48
TPSA57.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574804
1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574800
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-(3-methylpentan-3-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 113296449
1-(morpholin-4-ylamino)-3-propan-2-yloxypropan-2-ol
CID 83021178
1-chloro-3-morpholin-4-ylpropan-2-ol
CID 10080987
1-(2,6-dichloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 65468625
1-[(2-methylpropan-2-yl)oxyamino]-3-morpholin-4-ylpropan-2-ol
CID 82724312
1-(3-methylbutylamino)-3-morpholin-4-ylpropan-2-ol
CID 60665903
1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79359122

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol?
The IUPAC name of 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol (CID 83022230) is 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol.
What is the SMILES notation for 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol?
The canonical SMILES for 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol is OC(CNN1CCOCC1)CN1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol?
The InChIKey is AVNQLEQOWQEHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c15-11(10-13-1-5-16-6-2-13)9-12-14-3-7-17-8-4-14/h11-12,15H,1-10H2.
What are the key properties of 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol?
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol has a molecular weight of 245.32 g/mol, XLogP of -1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol is sourced from PubChem (CID 83022230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).