2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide

C11H22N2O3 — CID 71784693

IUPAC2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
SMILESCOCCN1CCC(NC(=O)COC)CC1
InChIInChI=1S/C11H22N2O3/c1-15-8-7-13-5-3-10(4-6-13)12-11(14)9-16-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyYBURHOWKQGJUFW-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.14
Rot. Bonds6

About 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide

2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide (PubChem CID 71784693) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
PubChem CID71784693
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
SMILESCOCCN1CCC(NC(=O)COC)CC1
InChIInChI=1S/C11H22N2O3/c1-15-8-7-13-5-3-10(4-6-13)12-11(14)9-16-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyYBURHOWKQGJUFW-UHFFFAOYSA-N
XLogP-0.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide (CID 71784693) is 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide is COCCN1CCC(NC(=O)COC)CC1.
What is the InChIKey of 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
The InChIKey is YBURHOWKQGJUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-8-7-13-5-3-10(4-6-13)12-11(14)9-16-2/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 71784693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).