1-(methylamino)-3-morpholin-4-ylpropan-2-ol

C8H18N2O2 — CID 4001215

IUPAC1-(methylamino)-3-morpholin-4-ylpropan-2-ol
SMILESCNCC(O)CN1CCOCC1
InChIInChI=1S/C8H18N2O2/c1-9-6-8(11)7-10-2-4-12-5-3-10/h8-9,11H,2-7H2,1H3
InChIKeyRMDISURRHDBKQZ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-1.10
Rot. Bonds4

About 1-(methylamino)-3-morpholin-4-ylpropan-2-ol

1-(methylamino)-3-morpholin-4-ylpropan-2-ol (PubChem CID 4001215) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 1-(methylamino)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-3-morpholin-4-ylpropan-2-ol
PubChem CID4001215
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name1-(methylamino)-3-morpholin-4-ylpropan-2-ol
SMILESCNCC(O)CN1CCOCC1
InChIInChI=1S/C8H18N2O2/c1-9-6-8(11)7-10-2-4-12-5-3-10/h8-9,11H,2-7H2,1H3
InChIKeyRMDISURRHDBKQZ-UHFFFAOYSA-N
XLogP-1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(methylamino)-3-morpholin-4-ylpropan-2-ol (CID 4001215) is 1-(methylamino)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(methylamino)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(methylamino)-3-morpholin-4-ylpropan-2-ol is CNCC(O)CN1CCOCC1.
What is the InChIKey of 1-(methylamino)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is RMDISURRHDBKQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-9-6-8(11)7-10-2-4-12-5-3-10/h8-9,11H,2-7H2,1H3.
What are the key properties of 1-(methylamino)-3-morpholin-4-ylpropan-2-ol?
1-(methylamino)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 174.24 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 4001215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).