3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine

C11H24N2O — CID 19738302

IUPAC3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine
SMILESCC1CN(CCCN(C)C)CC(C)O1
InChIInChI=1S/C11H24N2O/c1-10-8-13(9-11(2)14-10)7-5-6-12(3)4/h10-11H,5-9H2,1-4H3
InChIKeyGCBTZQSOTRDMGD-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds4

About 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine

3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine (PubChem CID 19738302) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine
PubChem CID19738302
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine
SMILESCC1CN(CCCN(C)C)CC(C)O1
InChIInChI=1S/C11H24N2O/c1-10-8-13(9-11(2)14-10)7-5-6-12(3)4/h10-11H,5-9H2,1-4H3
InChIKeyGCBTZQSOTRDMGD-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine (CID 19738302) is 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine is CC1CN(CCCN(C)C)CC(C)O1.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is GCBTZQSOTRDMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10-8-13(9-11(2)14-10)7-5-6-12(3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine?
3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 19738302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).