3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol

C11H24N2O2 — CID 64796723

IUPAC3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol
SMILESCCNC(CO)CN1CC(C)OC(C)C1
InChIInChI=1S/C11H24N2O2/c1-4-12-11(8-14)7-13-5-9(2)15-10(3)6-13/h9-12,14H,4-8H2,1-3H3
InChIKeyBRRCBWLEWWNKMY-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.07
Rot. Bonds5

About 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol

3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol (PubChem CID 64796723) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol
PubChem CID64796723
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol
SMILESCCNC(CO)CN1CC(C)OC(C)C1
InChIInChI=1S/C11H24N2O2/c1-4-12-11(8-14)7-13-5-9(2)15-10(3)6-13/h9-12,14H,4-8H2,1-3H3
InChIKeyBRRCBWLEWWNKMY-UHFFFAOYSA-N
XLogP0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(methylamino)propan-1-ol
CID 104961377
2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
CID 64797367
3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-(ethylamino)propan-1-ol
CID 81469027
1,3-bis(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 70522448
3-(ethylamino)-4-(2-methyl-1,4-oxazepan-4-yl)butan-1-ol
CID 64897757
3-(2-methyl-1,4-oxazepan-4-yl)-2-(propylamino)propan-1-ol
CID 64791300
2-(ethylamino)-3-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-ol
CID 64791906
2-(ethylamino)-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propan-1-ol
CID 64791676
4-(3,4-dimethylpiperazin-1-yl)-2-(ethylamino)butan-1-ol
CID 64791833
2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64797801
1-bromo-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol
CID 104959987
N-(1-hydroxybutan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43501588

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol (CID 64796723) is 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol is CCNC(CO)CN1CC(C)OC(C)C1.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol?
The InChIKey is BRRCBWLEWWNKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-12-11(8-14)7-13-5-9(2)15-10(3)6-13/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol?
3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol is sourced from PubChem (CID 64796723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).