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

C9H17NO2 — CID 89170982

IUPAC1-(2-propylmorpholin-4-yl)ethanone
SMILESCCCC1CN(C(C)=O)CCO1
InChIInChI=1S/C9H17NO2/c1-3-4-9-7-10(8(2)11)5-6-12-9/h9H,3-7H2,1-2H3
InChIKeyOVNFMLUOBXTWBE-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.03
Rot. Bonds2

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

1-(2-propylmorpholin-4-yl)ethanone (PubChem CID 89170982) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 1-(2-propylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name1-(2-propylmorpholin-4-yl)ethanone
PubChem CID89170982
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name1-(2-propylmorpholin-4-yl)ethanone
SMILESCCCC1CN(C(C)=O)CCO1
InChIInChI=1S/C9H17NO2/c1-3-4-9-7-10(8(2)11)5-6-12-9/h9H,3-7H2,1-2H3
InChIKeyOVNFMLUOBXTWBE-UHFFFAOYSA-N
XLogP1.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-propylmorpholin-4-yl)ethanone?
The IUPAC name of 1-(2-propylmorpholin-4-yl)ethanone (CID 89170982) is 1-(2-propylmorpholin-4-yl)ethanone.
What is the SMILES notation for 1-(2-propylmorpholin-4-yl)ethanone?
The canonical SMILES for 1-(2-propylmorpholin-4-yl)ethanone is CCCC1CN(C(C)=O)CCO1.
What is the InChIKey of 1-(2-propylmorpholin-4-yl)ethanone?
The InChIKey is OVNFMLUOBXTWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-4-9-7-10(8(2)11)5-6-12-9/h9H,3-7H2,1-2H3.
What are the key properties of 1-(2-propylmorpholin-4-yl)ethanone?
1-(2-propylmorpholin-4-yl)ethanone has a molecular weight of 171.24 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylmorpholin-4-yl)ethanone is sourced from PubChem (CID 89170982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).