N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide

C24H33N3O3 — CID 165048097

IUPACN-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide
SMILESO=C1CCC(Cc2ccc(C3CCN(CC(=O)NC4CCCC4)CC3)cc2)C(=O)N1
InChIInChI=1S/C24H33N3O3/c28-22-10-9-20(24(30)26-22)15-17-5-7-18(8-6-17)19-11-13-27(14-12-19)16-23(29)25-21-3-1-2-4-21/h5-8,19-21H,1-4,9-16H2,(H,25,29)(H,26,28,30)
InChIKeyHKTGPSMVRHYNAU-UHFFFAOYSA-N
MW411.55 g/mol
LogP2.52
Rot. Bonds6

About N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide

N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide (PubChem CID 165048097) has the molecular formula C24H33N3O3 and a molecular weight of 411.55 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide
PubChem CID165048097
Molecular FormulaC24H33N3O3
Molecular Weight411.55 g/mol
Exact Mass411.25
IUPAC NameN-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide
SMILESO=C1CCC(Cc2ccc(C3CCN(CC(=O)NC4CCCC4)CC3)cc2)C(=O)N1
InChIInChI=1S/C24H33N3O3/c28-22-10-9-20(24(30)26-22)15-17-5-7-18(8-6-17)19-11-13-27(14-12-19)16-23(29)25-21-3-1-2-4-21/h5-8,19-21H,1-4,9-16H2,(H,25,29)(H,26,28,30)
InChIKeyHKTGPSMVRHYNAU-UHFFFAOYSA-N
XLogP2.52
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.55
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide
CID 138386265
tert-butyl 3-[[2-[4-[4-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperidin-1-yl]acetyl]amino]pyrrolidine-1-carboxylate
CID 164720239
2-[4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]phenyl]piperidin-1-yl]acetic acid;hydrochloride
CID 175756578
2-[4-[6-[(2,6-dioxopiperidin-3-yl)amino]-3-pyridinyl]piperidin-1-yl]acetic acid
CID 171108561
N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 68873162
CID 174088430
CID 174088430
2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopropylacetamide
CID 16668006
2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 94595136
(3S)-3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
CID 92849982
4-[4-[4-(2,6-dioxopiperidin-3-yl)oxyphenyl]piperidin-1-yl]butanoic acid
CID 159240821
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
CID 16810435
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclohexylacetamide
CID 16810436

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide (CID 165048097) is N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide is O=C1CCC(Cc2ccc(C3CCN(CC(=O)NC4CCCC4)CC3)cc2)C(=O)N1.
What is the InChIKey of N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide?
The InChIKey is HKTGPSMVRHYNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O3/c28-22-10-9-20(24(30)26-22)15-17-5-7-18(8-6-17)19-11-13-27(14-12-19)16-23(29)25-21-3-1-2-4-21/h5-8,19-21H,1-4,9-16H2,(H,25,29)(H,26,28,30).
What are the key properties of N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide?
N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide has a molecular weight of 411.55 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 165048097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).