N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide

C20H33N3O3 — CID 24817555

IUPACN-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CCN(C(=O)C2CCC(=O)N(C3CCCC3)C2)CC1
InChIInChI=1S/C20H33N3O3/c1-15(24)21-11-8-16-9-12-22(13-10-16)20(26)17-6-7-19(25)23(14-17)18-4-2-3-5-18/h16-18H,2-14H2,1H3,(H,21,24)
InChIKeyDFAFFSNICUOPPS-UHFFFAOYSA-N
MW363.50 g/mol
LogP1.93
Rot. Bonds5

About N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide

N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide (PubChem CID 24817555) has the molecular formula C20H33N3O3 and a molecular weight of 363.50 g/mol. Its IUPAC name is N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide
PubChem CID24817555
Molecular FormulaC20H33N3O3
Molecular Weight363.50 g/mol
Exact Mass363.25
IUPAC NameN-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CCN(C(=O)C2CCC(=O)N(C3CCCC3)C2)CC1
InChIInChI=1S/C20H33N3O3/c1-15(24)21-11-8-16-9-12-22(13-10-16)20(26)17-6-7-19(25)23(14-17)18-4-2-3-5-18/h16-18H,2-14H2,1H3,(H,21,24)
InChIKeyDFAFFSNICUOPPS-UHFFFAOYSA-N
XLogP1.93
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.50
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide?
The IUPAC name of N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide (CID 24817555) is N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide is CC(=O)NCCC1CCN(C(=O)C2CCC(=O)N(C3CCCC3)C2)CC1.
What is the InChIKey of N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide?
The InChIKey is DFAFFSNICUOPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N3O3/c1-15(24)21-11-8-16-9-12-22(13-10-16)20(26)17-6-7-19(25)23(14-17)18-4-2-3-5-18/h16-18H,2-14H2,1H3,(H,21,24).
What are the key properties of N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide?
N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide has a molecular weight of 363.50 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide is sourced from PubChem (CID 24817555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).