(2R)-1-amino-3-morpholin-4-ylpropan-2-ol

C7H16N2O2 — CID 1380974

IUPAC(2R)-1-amino-3-morpholin-4-ylpropan-2-ol
SMILESNC[C@@H](O)CN1CCOCC1
InChIInChI=1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2/t7-/m1/s1
InChIKeyYSGPOQDTHDLUGE-SSDOTTSWSA-N
MW160.22 g/mol
LogP-1.36
Rot. Bonds3

About (2R)-1-amino-3-morpholin-4-ylpropan-2-ol

(2R)-1-amino-3-morpholin-4-ylpropan-2-ol (PubChem CID 1380974) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (2R)-1-amino-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-amino-3-morpholin-4-ylpropan-2-ol
PubChem CID1380974
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name(2R)-1-amino-3-morpholin-4-ylpropan-2-ol
SMILESNC[C@@H](O)CN1CCOCC1
InChIInChI=1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2/t7-/m1/s1
InChIKeyYSGPOQDTHDLUGE-SSDOTTSWSA-N
XLogP-1.36
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of (2R)-1-amino-3-morpholin-4-ylpropan-2-ol (CID 1380974) is (2R)-1-amino-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-amino-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for (2R)-1-amino-3-morpholin-4-ylpropan-2-ol is NC[C@@H](O)CN1CCOCC1.
What is the InChIKey of (2R)-1-amino-3-morpholin-4-ylpropan-2-ol?
The InChIKey is YSGPOQDTHDLUGE-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2/t7-/m1/s1.
What are the key properties of (2R)-1-amino-3-morpholin-4-ylpropan-2-ol?
(2R)-1-amino-3-morpholin-4-ylpropan-2-ol has a molecular weight of 160.22 g/mol, XLogP of -1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-amino-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 1380974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).