N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide

C18H28N2O2 — CID 110929437

IUPACN-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide
SMILESCC(C)C(C)CC(=O)Nc1ccccc1N1CCC(O)CC1
InChIInChI=1S/C18H28N2O2/c1-13(2)14(3)12-18(22)19-16-6-4-5-7-17(16)20-10-8-15(21)9-11-20/h4-7,13-15,21H,8-12H2,1-3H3,(H,19,22)
InChIKeyDSZLHTFHFUPBBL-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.27
Rot. Bonds5

About N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide

N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide (PubChem CID 110929437) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide.

Molecular Properties

Compound NameN-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide
PubChem CID110929437
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide
SMILESCC(C)C(C)CC(=O)Nc1ccccc1N1CCC(O)CC1
InChIInChI=1S/C18H28N2O2/c1-13(2)14(3)12-18(22)19-16-6-4-5-7-17(16)20-10-8-15(21)9-11-20/h4-7,13-15,21H,8-12H2,1-3H3,(H,19,22)
InChIKeyDSZLHTFHFUPBBL-UHFFFAOYSA-N
XLogP3.27
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4,4-trimethylpentanamide
CID 111109805
3-amino-N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3-phenylpropanamide;dihydrochloride
CID 119953315
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-2-methyl-3-(methylamino)propanamide
CID 119859815
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3-(4-methylpentan-2-yloxy)propanamide
CID 71922108
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-4-(methylamino)butanamide;dihydrochloride
CID 119859796
1-[2-(3-aminobutanoylamino)phenyl]piperidine-4-carboxamide;dihydrochloride
CID 119870604
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-2-pentoxyacetamide
CID 110909879
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 111537095
N-[(1S)-1-cyclopropylethyl]-2-[2-(4-hydroxypiperidin-1-yl)anilino]acetamide
CID 94631561
3-ethyl-N-[2-(4-hydroxypiperidin-1-yl)phenyl]thiophene-2-carboxamide
CID 110903804
3-(2-aminophenyl)-N-[2-(4-hydroxypiperidin-1-yl)phenyl]propanamide;dihydrochloride
CID 120612614
2-[2-(4-hydroxypiperidin-1-yl)anilino]-N-naphthalen-1-ylacetamide
CID 51121729

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide?
The IUPAC name of N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide (CID 110929437) is N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide.
What is the SMILES notation for N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide?
The canonical SMILES for N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide is CC(C)C(C)CC(=O)Nc1ccccc1N1CCC(O)CC1.
What is the InChIKey of N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide?
The InChIKey is DSZLHTFHFUPBBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-13(2)14(3)12-18(22)19-16-6-4-5-7-17(16)20-10-8-15(21)9-11-20/h4-7,13-15,21H,8-12H2,1-3H3,(H,19,22).
What are the key properties of N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide?
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide has a molecular weight of 304.43 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxypiperidin-1-yl)phenyl]-3,4-dimethylpentanamide is sourced from PubChem (CID 110929437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).