1-methyl-4-propan-2-yloxypiperidin-2-one

C9H17NO2 — CID 137431426

IUPAC1-methyl-4-propan-2-yloxypiperidin-2-one
SMILESCC(C)OC1CCN(C)C(=O)C1
InChIInChI=1S/C9H17NO2/c1-7(2)12-8-4-5-10(3)9(11)6-8/h7-8H,4-6H2,1-3H3
InChIKeyAEGGUPDZSYSCKP-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.03
Rot. Bonds2

About 1-methyl-4-propan-2-yloxypiperidin-2-one

1-methyl-4-propan-2-yloxypiperidin-2-one (PubChem CID 137431426) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 1-methyl-4-propan-2-yloxypiperidin-2-one.

Molecular Properties

Compound Name1-methyl-4-propan-2-yloxypiperidin-2-one
PubChem CID137431426
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name1-methyl-4-propan-2-yloxypiperidin-2-one
SMILESCC(C)OC1CCN(C)C(=O)C1
InChIInChI=1S/C9H17NO2/c1-7(2)12-8-4-5-10(3)9(11)6-8/h7-8H,4-6H2,1-3H3
InChIKeyAEGGUPDZSYSCKP-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-methyl-4-propan-2-yloxypiperidin-2-one?
The IUPAC name of 1-methyl-4-propan-2-yloxypiperidin-2-one (CID 137431426) is 1-methyl-4-propan-2-yloxypiperidin-2-one.
What is the SMILES notation for 1-methyl-4-propan-2-yloxypiperidin-2-one?
The canonical SMILES for 1-methyl-4-propan-2-yloxypiperidin-2-one is CC(C)OC1CCN(C)C(=O)C1.
What is the InChIKey of 1-methyl-4-propan-2-yloxypiperidin-2-one?
The InChIKey is AEGGUPDZSYSCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-7(2)12-8-4-5-10(3)9(11)6-8/h7-8H,4-6H2,1-3H3.
What are the key properties of 1-methyl-4-propan-2-yloxypiperidin-2-one?
1-methyl-4-propan-2-yloxypiperidin-2-one 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-methyl-4-propan-2-yloxypiperidin-2-one is sourced from PubChem (CID 137431426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).