2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide

C18H26N2O3 — CID 110015870

IUPAC2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCOc1ccccc1N1CCCC(NC(=O)C2CCCC2O)C1
InChIInChI=1S/C18H26N2O3/c1-23-17-10-3-2-8-15(17)20-11-5-6-13(12-20)19-18(22)14-7-4-9-16(14)21/h2-3,8,10,13-14,16,21H,4-7,9,11-12H2,1H3,(H,19,22)
InChIKeyQTKWFKNCCSMSDX-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.94
Rot. Bonds4

About 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide

2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide (PubChem CID 110015870) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
PubChem CID110015870
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCOc1ccccc1N1CCCC(NC(=O)C2CCCC2O)C1
InChIInChI=1S/C18H26N2O3/c1-23-17-10-3-2-8-15(17)20-11-5-6-13(12-20)19-18(22)14-7-4-9-16(14)21/h2-3,8,10,13-14,16,21H,4-7,9,11-12H2,1H3,(H,19,22)
InChIKeyQTKWFKNCCSMSDX-UHFFFAOYSA-N
XLogP1.94
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 71921034
(1S,5R)-N-[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 100876121
2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965524
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
CID 86965679
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-phenylsulfanylpropanamide
CID 86965606
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide
CID 86965751
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
CID 86965648
N-[1-(2-methoxyphenyl)piperidin-3-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 86965741
2-(3-chlorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965513
3-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 119895345
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methyl-5-methylsulfanylbenzamide
CID 86966315

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide (CID 110015870) is 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide is COc1ccccc1N1CCCC(NC(=O)C2CCCC2O)C1.
What is the InChIKey of 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide?
The InChIKey is QTKWFKNCCSMSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-23-17-10-3-2-8-15(17)20-11-5-6-13(12-20)19-18(22)14-7-4-9-16(14)21/h2-3,8,10,13-14,16,21H,4-7,9,11-12H2,1H3,(H,19,22).
What are the key properties of 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide?
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110015870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).