2-(azetidin-3-yl)-4-propylmorpholine

C10H20N2O — CID 172596990

IUPAC2-(azetidin-3-yl)-4-propylmorpholine
SMILESCCCN1CCOC(C2CNC2)C1
InChIInChI=1S/C10H20N2O/c1-2-3-12-4-5-13-10(8-12)9-6-11-7-9/h9-11H,2-8H2,1H3
InChIKeyQVSXWFBENNGSAE-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.32
Rot. Bonds3

About 2-(azetidin-3-yl)-4-propylmorpholine

2-(azetidin-3-yl)-4-propylmorpholine (PubChem CID 172596990) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-4-propylmorpholine.

Molecular Properties

Compound Name2-(azetidin-3-yl)-4-propylmorpholine
PubChem CID172596990
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(azetidin-3-yl)-4-propylmorpholine
SMILESCCCN1CCOC(C2CNC2)C1
InChIInChI=1S/C10H20N2O/c1-2-3-12-4-5-13-10(8-12)9-6-11-7-9/h9-11H,2-8H2,1H3
InChIKeyQVSXWFBENNGSAE-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-4-propylmorpholine
CID 58468712
4-propylmorpholin-2-ol
CID 126640355
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705
N-ethyl-1-(4-propylmorpholin-2-yl)prop-2-en-1-amine
CID 79658103
(5aS,8aR)-4-(cyclopentylmethyl)-2,3,5,5a,6,7,8,8a-octahydropyrrolo[3,4-f][1,4]oxazepine
CID 125201705
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
1-(4-propylmorpholin-2-yl)hexan-1-ol
CID 79669554
1-(4-propylmorpholin-2-yl)undecan-1-ol
CID 79663521
N,2,2-trimethyl-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 79658249
2-ethoxy-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657768
N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
CID 79657331

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-4-propylmorpholine?
The IUPAC name of 2-(azetidin-3-yl)-4-propylmorpholine (CID 172596990) is 2-(azetidin-3-yl)-4-propylmorpholine.
What is the SMILES notation for 2-(azetidin-3-yl)-4-propylmorpholine?
The canonical SMILES for 2-(azetidin-3-yl)-4-propylmorpholine is CCCN1CCOC(C2CNC2)C1.
What is the InChIKey of 2-(azetidin-3-yl)-4-propylmorpholine?
The InChIKey is QVSXWFBENNGSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-12-4-5-13-10(8-12)9-6-11-7-9/h9-11H,2-8H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-4-propylmorpholine?
2-(azetidin-3-yl)-4-propylmorpholine has a molecular weight of 184.28 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-4-propylmorpholine is sourced from PubChem (CID 172596990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).