4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide

C18H26N2O3 — CID 23071820

IUPAC4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1cccc(NC(=O)N2CCC(O)(C3CCCC3)CC2)c1
InChIInChI=1S/C18H26N2O3/c1-23-16-8-4-7-15(13-16)19-17(21)20-11-9-18(22,10-12-20)14-5-2-3-6-14/h4,7-8,13-14,22H,2-3,5-6,9-12H2,1H3,(H,19,21)
InChIKeyBTECZHWNGMYCHX-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.24
Rot. Bonds3

About 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide

4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide (PubChem CID 23071820) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
PubChem CID23071820
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1cccc(NC(=O)N2CCC(O)(C3CCCC3)CC2)c1
InChIInChI=1S/C18H26N2O3/c1-23-16-8-4-7-15(13-16)19-17(21)20-11-9-18(22,10-12-20)14-5-2-3-6-14/h4,7-8,13-14,22H,2-3,5-6,9-12H2,1H3,(H,19,21)
InChIKeyBTECZHWNGMYCHX-UHFFFAOYSA-N
XLogP3.24
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide (CID 23071820) is 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide is COc1cccc(NC(=O)N2CCC(O)(C3CCCC3)CC2)c1.
What is the InChIKey of 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide?
The InChIKey is BTECZHWNGMYCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-23-16-8-4-7-15(13-16)19-17(21)20-11-9-18(22,10-12-20)14-5-2-3-6-14/h4,7-8,13-14,22H,2-3,5-6,9-12H2,1H3,(H,19,21).
What are the key properties of 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide?
4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 23071820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).