N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide

C20H28N2O2 — CID 1438298

IUPACN-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide
SMILESCc1ccc(C(=O)C2CCN(CC(=O)NC3CCCC3)CC2)cc1
InChIInChI=1S/C20H28N2O2/c1-15-6-8-16(9-7-15)20(24)17-10-12-22(13-11-17)14-19(23)21-18-4-2-3-5-18/h6-9,17-18H,2-5,10-14H2,1H3,(H,21,23)
InChIKeySSJDNJLMSOGXTN-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.95
Rot. Bonds5

About N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide

N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide (PubChem CID 1438298) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide
PubChem CID1438298
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC NameN-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide
SMILESCc1ccc(C(=O)C2CCN(CC(=O)NC3CCCC3)CC2)cc1
InChIInChI=1S/C20H28N2O2/c1-15-6-8-16(9-7-15)20(24)17-10-12-22(13-11-17)14-19(23)21-18-4-2-3-5-18/h6-9,17-18H,2-5,10-14H2,1H3,(H,21,23)
InChIKeySSJDNJLMSOGXTN-UHFFFAOYSA-N
XLogP2.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide (CID 1438298) is N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide is Cc1ccc(C(=O)C2CCN(CC(=O)NC3CCCC3)CC2)cc1.
What is the InChIKey of N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide?
The InChIKey is SSJDNJLMSOGXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-15-6-8-16(9-7-15)20(24)17-10-12-22(13-11-17)14-19(23)21-18-4-2-3-5-18/h6-9,17-18H,2-5,10-14H2,1H3,(H,21,23).
What are the key properties of N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide?
N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide has a molecular weight of 328.46 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 1438298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).