1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one

C23H32N2O3 — CID 24791118

IUPAC1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one
SMILESCc1ccccc1OC1CCN(C(=O)C2CCC(=O)N(C3CCCC3)C2)CC1
InChIInChI=1S/C23H32N2O3/c1-17-6-2-5-9-21(17)28-20-12-14-24(15-13-20)23(27)18-10-11-22(26)25(16-18)19-7-3-4-8-19/h2,5-6,9,18-20H,3-4,7-8,10-16H2,1H3
InChIKeyPXXPJQBCQZONGT-UHFFFAOYSA-N
MW384.52 g/mol
LogP3.55
Rot. Bonds4

About 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one

1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one (PubChem CID 24791118) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one
PubChem CID24791118
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC Name1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one
SMILESCc1ccccc1OC1CCN(C(=O)C2CCC(=O)N(C3CCCC3)C2)CC1
InChIInChI=1S/C23H32N2O3/c1-17-6-2-5-9-21(17)28-20-12-14-24(15-13-20)23(27)18-10-11-22(26)25(16-18)19-7-3-4-8-19/h2,5-6,9,18-20H,3-4,7-8,10-16H2,1H3
InChIKeyPXXPJQBCQZONGT-UHFFFAOYSA-N
XLogP3.55
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one?
The IUPAC name of 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one (CID 24791118) is 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one.
What is the SMILES notation for 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one?
The canonical SMILES for 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one is Cc1ccccc1OC1CCN(C(=O)C2CCC(=O)N(C3CCCC3)C2)CC1.
What is the InChIKey of 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one?
The InChIKey is PXXPJQBCQZONGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-17-6-2-5-9-21(17)28-20-12-14-24(15-13-20)23(27)18-10-11-22(26)25(16-18)19-7-3-4-8-19/h2,5-6,9,18-20H,3-4,7-8,10-16H2,1H3.
What are the key properties of 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one?
1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one has a molecular weight of 384.52 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-[4-(2-methylphenoxy)piperidine-1-carbonyl]piperidin-2-one is sourced from PubChem (CID 24791118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).