N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide

C19H28N2O — CID 4173143

IUPACN-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc(C(C(=O)NC2CCCC2)N2CCCCC2)cc1
InChIInChI=1S/C19H28N2O/c1-15-9-11-16(12-10-15)18(21-13-5-2-6-14-21)19(22)20-17-7-3-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,20,22)
InChIKeyXNDFYCSPAVCKML-UHFFFAOYSA-N
MW300.45 g/mol
LogP3.58
Rot. Bonds4

About N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide

N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide (PubChem CID 4173143) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
PubChem CID4173143
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC NameN-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc(C(C(=O)NC2CCCC2)N2CCCCC2)cc1
InChIInChI=1S/C19H28N2O/c1-15-9-11-16(12-10-15)18(21-13-5-2-6-14-21)19(22)20-17-7-3-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,20,22)
InChIKeyXNDFYCSPAVCKML-UHFFFAOYSA-N
XLogP3.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide (CID 4173143) is N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide is Cc1ccc(C(C(=O)NC2CCCC2)N2CCCCC2)cc1.
What is the InChIKey of N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The InChIKey is XNDFYCSPAVCKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-15-9-11-16(12-10-15)18(21-13-5-2-6-14-21)19(22)20-17-7-3-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,20,22).
What are the key properties of N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide has a molecular weight of 300.45 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 4173143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).