N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide

C15H26N2O — CID 55105005

IUPACN-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCCC1=CCCCC1
InChIInChI=1S/C15H26N2O/c18-15(11-14-7-4-9-16-12-14)17-10-8-13-5-2-1-3-6-13/h5,14,16H,1-4,6-12H2,(H,17,18)
InChIKeyXEOMLUBXFCTBGA-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.38
Rot. Bonds5

About N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide (PubChem CID 55105005) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide
PubChem CID55105005
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCCC1=CCCCC1
InChIInChI=1S/C15H26N2O/c18-15(11-14-7-4-9-16-12-14)17-10-8-13-5-2-1-3-6-13/h5,14,16H,1-4,6-12H2,(H,17,18)
InChIKeyXEOMLUBXFCTBGA-UHFFFAOYSA-N
XLogP2.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-2-cyclohexylacetamide
CID 848109
N-[2-(cyclohexen-1-yl)ethyl]-1-[[(3R)-piperidin-3-yl]methyl]triazole-4-carboxamide
CID 95121995
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-cyclopentylacetate
CID 55313986
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-[2-(cyclohexen-1-yl)ethyl]-2-iodoacetamide
CID 64788173
2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 46295211
N-[2-(3-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 62690046
N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopentylamino)propanamide
CID 109013591
1-N,2-N-bis[2-(cyclohexen-1-yl)ethyl]cyclopropane-1,2-dicarboxamide
CID 109132739
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 106175166

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide (CID 55105005) is N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NCCC1=CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide?
The InChIKey is XEOMLUBXFCTBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c18-15(11-14-7-4-9-16-12-14)17-10-8-13-5-2-1-3-6-13/h5,14,16H,1-4,6-12H2,(H,17,18).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide?
N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide has a molecular weight of 250.39 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 55105005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).