2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide

C17H30N2O — CID 122157562

IUPAC2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
SMILESCC(C)=CCN1CCC(NC(=O)CC2CCCC2)CC1
InChIInChI=1S/C17H30N2O/c1-14(2)7-10-19-11-8-16(9-12-19)18-17(20)13-15-5-3-4-6-15/h7,15-16H,3-6,8-13H2,1-2H3,(H,18,20)
InChIKeyQBEXKIBCVQWUKD-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.11
Rot. Bonds5

About 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide

2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide (PubChem CID 122157562) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
PubChem CID122157562
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
SMILESCC(C)=CCN1CCC(NC(=O)CC2CCCC2)CC1
InChIInChI=1S/C17H30N2O/c1-14(2)7-10-19-11-8-16(9-12-19)18-17(20)13-15-5-3-4-6-15/h7,15-16H,3-6,8-13H2,1-2H3,(H,18,20)
InChIKeyQBEXKIBCVQWUKD-UHFFFAOYSA-N
XLogP3.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 62415331
2-cyclopentyl-N-[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]acetamide
CID 120903296
N-[1-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]piperidin-4-yl]-2-cyclohexylacetamide
CID 57443186
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
CID 129489862
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308
3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-N-propan-2-ylpropanamide
CID 115709099
N-ethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43755150
N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
CID 110848024
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 64617968
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide (CID 122157562) is 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide is CC(C)=CCN1CCC(NC(=O)CC2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
The InChIKey is QBEXKIBCVQWUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-14(2)7-10-19-11-8-16(9-12-19)18-17(20)13-15-5-3-4-6-15/h7,15-16H,3-6,8-13H2,1-2H3,(H,18,20).
What are the key properties of 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide has a molecular weight of 278.44 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 122157562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).