2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol

C10H22N2O2 — CID 64789370

IUPAC2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
SMILESCC1CN(CC(N)CO)CC(C)(C)O1
InChIInChI=1S/C10H22N2O2/c1-8-4-12(5-9(11)6-13)7-10(2,3)14-8/h8-9,13H,4-7,11H2,1-3H3
InChIKeyXKLGUFBYXDGLTL-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.19
Rot. Bonds3

About 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol

2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol (PubChem CID 64789370) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
PubChem CID64789370
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
SMILESCC1CN(CC(N)CO)CC(C)(C)O1
InChIInChI=1S/C10H22N2O2/c1-8-4-12(5-9(11)6-13)7-10(2,3)14-8/h8-9,13H,4-7,11H2,1-3H3
InChIKeyXKLGUFBYXDGLTL-UHFFFAOYSA-N
XLogP-0.19
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol (CID 64789370) is 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol is CC1CN(CC(N)CO)CC(C)(C)O1.
What is the InChIKey of 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
The InChIKey is XKLGUFBYXDGLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8-4-12(5-9(11)6-13)7-10(2,3)14-8/h8-9,13H,4-7,11H2,1-3H3.
What are the key properties of 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol has a molecular weight of 202.30 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 64789370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).