2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide

C13H24N2O — CID 103806063

IUPAC2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
SMILESCC(NC(=O)CC1CCC1)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-10(12-6-3-7-14-9-12)15-13(16)8-11-4-2-5-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyHZPYHPSMNOWWSO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds4

About 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide

2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide (PubChem CID 103806063) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
PubChem CID103806063
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
SMILESCC(NC(=O)CC1CCC1)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-10(12-6-3-7-14-9-12)15-13(16)8-11-4-2-5-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyHZPYHPSMNOWWSO-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
CID 115736930
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
3,4,4-trimethyl-N-(1-piperidin-3-ylethyl)pentanamide
CID 63834825
2-(azetidin-3-yl)-N-[(1S)-1-cycloheptylethyl]acetamide
CID 81392554
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
2-(1-adamantyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 119474052
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230
1-(1-piperidin-3-ylethyl)-3-propylurea
CID 43523385
2-(oxolan-2-yl)-N-(1-pyrrolidin-3-ylethyl)acetamide
CID 103977080

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide (CID 103806063) is 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide is CC(NC(=O)CC1CCC1)C1CCCNC1.
What is the InChIKey of 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide?
The InChIKey is HZPYHPSMNOWWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(12-6-3-7-14-9-12)15-13(16)8-11-4-2-5-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide?
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 103806063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).