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

C9H20N2O — CID 10607302

IUPAC3-(2,6-dimethylmorpholin-4-yl)propan-1-amine
SMILESCC1CN(CCCN)CC(C)O1
InChIInChI=1S/C9H20N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3-7,10H2,1-2H3
InChIKeyNIFZHABTMWBHTG-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.44
Rot. Bonds3

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

3-(2,6-dimethylmorpholin-4-yl)propan-1-amine (PubChem CID 10607302) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)propan-1-amine
PubChem CID10607302
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)propan-1-amine
SMILESCC1CN(CCCN)CC(C)O1
InChIInChI=1S/C9H20N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3-7,10H2,1-2H3
InChIKeyNIFZHABTMWBHTG-UHFFFAOYSA-N
XLogP0.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine (CID 10607302) is 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine is CC1CN(CCCN)CC(C)O1.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine?
The InChIKey is NIFZHABTMWBHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine?
3-(2,6-dimethylmorpholin-4-yl)propan-1-amine has a molecular weight of 172.27 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine is sourced from PubChem (CID 10607302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).