2-(4-benzylpiperidin-1-yl)acetamide

C14H20N2O — CID 6465422

IUPAC2-(4-benzylpiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C14H20N2O/c15-14(17)11-16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,15,17)
InChIKeyBTJVFOMLHDYBGE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.43
Rot. Bonds4

About 2-(4-benzylpiperidin-1-yl)acetamide

2-(4-benzylpiperidin-1-yl)acetamide (PubChem CID 6465422) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)acetamide
PubChem CID6465422
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(4-benzylpiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C14H20N2O/c15-14(17)11-16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,15,17)
InChIKeyBTJVFOMLHDYBGE-UHFFFAOYSA-N
XLogP1.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

dilithium bis(2-(4-benzylpiperidin-1-yl)acetate)
CID 162364859
2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide
CID 75370712
2-(4-benzylazonan-1-yl)acetic acid
CID 69364417
1-(4-acetylpiperazin-1-yl)-2-(4-benzylpiperidin-1-yl)ethanone
CID 46157809
3-(4-benzylpiperidin-1-yl)propanehydrazide
CID 63572694
2-[(6S)-6-benzyl-1,4-oxazepan-4-yl]acetamide
CID 124942878
2-(4-benzylpiperidin-1-yl)-1-(4-ethylpiperazin-1-yl)ethanone
CID 108995596
(4-benzylpiperidin-1-yl) hydrogen carbonate
CID 90757299
2-(4-benzylpiperidin-1-yl)ethylcarbamic acid
CID 166653471
2-(4-benzylpiperidin-1-yl)-2-isocyanoacetamide
CID 123659558
N-benzyl-2-(4-benzylpiperidin-1-yl)-N-ethylacetamide
CID 108998987
(E)-4-(4-benzylpiperidin-1-yl)but-2-enoic acid
CID 62343923

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)acetamide?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)acetamide (CID 6465422) is 2-(4-benzylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)acetamide is NC(=O)CN1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)acetamide?
The InChIKey is BTJVFOMLHDYBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-14(17)11-16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,15,17).
What are the key properties of 2-(4-benzylpiperidin-1-yl)acetamide?
2-(4-benzylpiperidin-1-yl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)acetamide is sourced from PubChem (CID 6465422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).