N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide

C12H24N2O2 — CID 62340080

IUPACN-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide
SMILESCCC(C)NC(=O)COCC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-3-10(2)14-12(15)9-16-8-11-4-6-13-7-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyRJCSRRODPXAQIH-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds6

About N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide

N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide (PubChem CID 62340080) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide
PubChem CID62340080
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide
SMILESCCC(C)NC(=O)COCC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-3-10(2)14-12(15)9-16-8-11-4-6-13-7-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyRJCSRRODPXAQIH-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide?
The IUPAC name of N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide (CID 62340080) is N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide?
The canonical SMILES for N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide is CCC(C)NC(=O)COCC1CCNCC1.
What is the InChIKey of N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide?
The InChIKey is RJCSRRODPXAQIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-10(2)14-12(15)9-16-8-11-4-6-13-7-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide?
N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide is sourced from PubChem (CID 62340080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).