1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one

C10H17NO2 — CID 79657900

IUPAC1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one
SMILESC=CC(=O)C1CN(C(C)C)CCO1
InChIInChI=1S/C10H17NO2/c1-4-9(12)10-7-11(8(2)3)5-6-13-10/h4,8,10H,1,5-7H2,2-3H3
InChIKeyPTIUGHFESWCECG-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.85
Rot. Bonds3

About 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one

1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one (PubChem CID 79657900) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one
PubChem CID79657900
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one
SMILESC=CC(=O)C1CN(C(C)C)CCO1
InChIInChI=1S/C10H17NO2/c1-4-9(12)10-7-11(8(2)3)5-6-13-10/h4,8,10H,1,5-7H2,2-3H3
InChIKeyPTIUGHFESWCECG-UHFFFAOYSA-N
XLogP0.85
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one?
The IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one (CID 79657900) is 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one?
The canonical SMILES for 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one is C=CC(=O)C1CN(C(C)C)CCO1.
What is the InChIKey of 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one?
The InChIKey is PTIUGHFESWCECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-9(12)10-7-11(8(2)3)5-6-13-10/h4,8,10H,1,5-7H2,2-3H3.
What are the key properties of 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one?
1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one has a molecular weight of 183.25 g/mol, XLogP of 0.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylmorpholin-2-yl)prop-2-en-1-one is sourced from PubChem (CID 79657900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).