N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride

C19H28ClN2O- — CID 53347611

IUPACN-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride
SMILESO=C(CN1CCCCC1)NCC1(c2ccccc2)CCCC1.[Cl-]
InChIInChI=1S/C19H28N2O.ClH/c22-18(15-21-13-7-2-8-14-21)20-16-19(11-5-6-12-19)17-9-3-1-4-10-17;/h1,3-4,9-10H,2,5-8,11-16H2,(H,20,22);1H/p-1
InChIKeyUSCWFBVSLYTGIS-UHFFFAOYSA-M
MW335.90 g/mol
LogP0.10
Rot. Bonds5

About N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride

N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride (PubChem CID 53347611) has the molecular formula C19H28ClN2O- and a molecular weight of 335.90 g/mol. Its IUPAC name is N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride.

Molecular Properties

Compound NameN-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride
PubChem CID53347611
Molecular FormulaC19H28ClN2O-
Molecular Weight335.90 g/mol
Exact Mass335.19
IUPAC NameN-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride
SMILESO=C(CN1CCCCC1)NCC1(c2ccccc2)CCCC1.[Cl-]
InChIInChI=1S/C19H28N2O.ClH/c22-18(15-21-13-7-2-8-14-21)20-16-19(11-5-6-12-19)17-9-3-1-4-10-17;/h1,3-4,9-10H,2,5-8,11-16H2,(H,20,22);1H/p-1
InChIKeyUSCWFBVSLYTGIS-UHFFFAOYSA-M
XLogP0.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.90
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride?
The IUPAC name of N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride (CID 53347611) is N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride.
What is the SMILES notation for N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride?
The canonical SMILES for N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride is O=C(CN1CCCCC1)NCC1(c2ccccc2)CCCC1.[Cl-].
What is the InChIKey of N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride?
The InChIKey is USCWFBVSLYTGIS-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H28N2O.ClH/c22-18(15-21-13-7-2-8-14-21)20-16-19(11-5-6-12-19)17-9-3-1-4-10-17;/h1,3-4,9-10H,2,5-8,11-16H2,(H,20,22);1H/p-1.
What are the key properties of N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride?
N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride has a molecular weight of 335.90 g/mol, XLogP of 0.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride is sourced from PubChem (CID 53347611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).