2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide

C11H22N2O2 — CID 60664813

IUPAC2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCOCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C11H22N2O2/c1-9(2)13-6-4-10(5-7-13)12-11(14)8-15-3/h9-10H,4-8H2,1-3H3,(H,12,14)
InChIKeyNAVFDIJDDWVPSD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds4

About 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide

2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 60664813) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID60664813
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCOCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C11H22N2O2/c1-9(2)13-6-4-10(5-7-13)12-11(14)8-15-3/h9-10H,4-8H2,1-3H3,(H,12,14)
InChIKeyNAVFDIJDDWVPSD-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 60664813) is 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide is COCC(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is NAVFDIJDDWVPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)13-6-4-10(5-7-13)12-11(14)8-15-3/h9-10H,4-8H2,1-3H3,(H,12,14).
What are the key properties of 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 60664813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).