2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide

C12H22N2O — CID 63628201

IUPAC2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(CC1CC1)NCCC1CCCNC1
InChIInChI=1S/C12H22N2O/c15-12(8-10-3-4-10)14-7-5-11-2-1-6-13-9-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyYBLCHAJZTPMXIZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds5

About 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide

2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 63628201) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID63628201
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(CC1CC1)NCCC1CCCNC1
InChIInChI=1S/C12H22N2O/c15-12(8-10-3-4-10)14-7-5-11-2-1-6-13-9-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyYBLCHAJZTPMXIZ-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-cyclohexyl-N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]acetamide
CID 119534347
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
3-piperidin-4-yl-N-(2-piperidin-3-ylethyl)butanamide
CID 122080536
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479
2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119536431
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
CID 62689521

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide (CID 63628201) is 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide is O=C(CC1CC1)NCCC1CCCNC1.
What is the InChIKey of 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is YBLCHAJZTPMXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(8-10-3-4-10)14-7-5-11-2-1-6-13-9-11/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide?
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 63628201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).