4,6-dimethylmorpholin-3-amine

C6H14N2O — CID 178147095

IUPAC4,6-dimethylmorpholin-3-amine
SMILESCC1CN(C)C(N)CO1
InChIInChI=1S/C6H14N2O/c1-5-3-8(2)6(7)4-9-5/h5-6H,3-4,7H2,1-2H3
InChIKeySSDMXAHBQYBWLB-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.38
Rot. Bonds

About 4,6-dimethylmorpholin-3-amine

4,6-dimethylmorpholin-3-amine (PubChem CID 178147095) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 4,6-dimethylmorpholin-3-amine.

Molecular Properties

Compound Name4,6-dimethylmorpholin-3-amine
PubChem CID178147095
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name4,6-dimethylmorpholin-3-amine
SMILESCC1CN(C)C(N)CO1
InChIInChI=1S/C6H14N2O/c1-5-3-8(2)6(7)4-9-5/h5-6H,3-4,7H2,1-2H3
InChIKeySSDMXAHBQYBWLB-UHFFFAOYSA-N
XLogP-0.38
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethylmorpholin-3-amine?
The IUPAC name of 4,6-dimethylmorpholin-3-amine (CID 178147095) is 4,6-dimethylmorpholin-3-amine.
What is the SMILES notation for 4,6-dimethylmorpholin-3-amine?
The canonical SMILES for 4,6-dimethylmorpholin-3-amine is CC1CN(C)C(N)CO1.
What is the InChIKey of 4,6-dimethylmorpholin-3-amine?
The InChIKey is SSDMXAHBQYBWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5-3-8(2)6(7)4-9-5/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 4,6-dimethylmorpholin-3-amine?
4,6-dimethylmorpholin-3-amine has a molecular weight of 130.19 g/mol, XLogP of -0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethylmorpholin-3-amine is sourced from PubChem (CID 178147095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).