1-(4-propylmorpholin-2-yl)ethanamine

C9H20N2O — CID 79658084

IUPAC1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(C)N)C1
InChIInChI=1S/C9H20N2O/c1-3-4-11-5-6-12-9(7-11)8(2)10/h8-9H,3-7,10H2,1-2H3
InChIKeyGIEHRYDZWPUUBK-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.44
Rot. Bonds3

About 1-(4-propylmorpholin-2-yl)ethanamine

1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79658084) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79658084
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(C)N)C1
InChIInChI=1S/C9H20N2O/c1-3-4-11-5-6-12-9(7-11)8(2)10/h8-9H,3-7,10H2,1-2H3
InChIKeyGIEHRYDZWPUUBK-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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Related Compounds

2-propan-2-yl-4-propylmorpholine
CID 58468712
1-[4-(3-pyrrolidin-1-ylpropyl)morpholin-2-yl]ethanamine
CID 113285074
1-(4-but-2-ynylmorpholin-2-yl)ethanamine
CID 115315665
2-ethoxy-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657768
1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
CID 112590973
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 83182261
1-(4-propylmorpholin-2-yl)hexan-1-ol
CID 79669554
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317
4-[2-(1-aminoethyl)morpholin-4-yl]-N-methylbutanamide
CID 115315500

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 1-(4-propylmorpholin-2-yl)ethanamine (CID 79658084) is 1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(C)N)C1.
What is the InChIKey of 1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is GIEHRYDZWPUUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-4-11-5-6-12-9(7-11)8(2)10/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 1-(4-propylmorpholin-2-yl)ethanamine?
1-(4-propylmorpholin-2-yl)ethanamine 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 1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79658084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).