(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone

C15H22N2O2 — CID 63107586

IUPAC(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
SMILESCC(C)Nc1ccccc1C(=O)N1CCC(O)CC1
InChIInChI=1S/C15H22N2O2/c1-11(2)16-14-6-4-3-5-13(14)15(19)17-9-7-12(18)8-10-17/h3-6,11-12,16,18H,7-10H2,1-2H3
InChIKeyPABYUQAUZRIIFH-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.10
Rot. Bonds3

About (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone

(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone (PubChem CID 63107586) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone.

Molecular Properties

Compound Name(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
PubChem CID63107586
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
SMILESCC(C)Nc1ccccc1C(=O)N1CCC(O)CC1
InChIInChI=1S/C15H22N2O2/c1-11(2)16-14-6-4-3-5-13(14)15(19)17-9-7-12(18)8-10-17/h3-6,11-12,16,18H,7-10H2,1-2H3
InChIKeyPABYUQAUZRIIFH-UHFFFAOYSA-N
XLogP2.10
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone 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

(3-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63107682
(3-methylpyrrolidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63108073
[2-(propan-2-ylamino)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 63107797
[3-(methoxymethyl)pyrrolidin-1-yl]-[2-(propan-2-ylamino)phenyl]methanone
CID 64599208
1-[2-(propan-2-ylamino)benzoyl]piperidine-3-carboxylic acid
CID 171389822
[2-(propan-2-ylamino)phenyl]-(4-prop-2-ynylpiperazin-1-yl)methanone
CID 63108138
methyl 1-[2-(propan-2-ylamino)benzoyl]pyrrolidine-2-carboxylate
CID 63107678
4-[2-(propan-2-ylamino)benzoyl]morpholine-2-carbonitrile
CID 79681452
[2-(hydroxymethyl)azepan-1-yl]-[2-(propan-2-ylamino)phenyl]methanone
CID 116635542
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-[2-(propan-2-ylamino)phenyl]methanone
CID 63108568
aziridin-1-yl-[2-(methylamino)phenyl]methanone
CID 165349679
(2-chlorophenyl)-[4-(propan-2-ylamino)piperidin-1-yl]methanone
CID 90380560

Frequently Asked Questions

What is the IUPAC name of (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone?
The IUPAC name of (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone (CID 63107586) is (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone.
What is the SMILES notation for (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone?
The canonical SMILES for (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone is CC(C)Nc1ccccc1C(=O)N1CCC(O)CC1.
What is the InChIKey of (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone?
The InChIKey is PABYUQAUZRIIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)16-14-6-4-3-5-13(14)15(19)17-9-7-12(18)8-10-17/h3-6,11-12,16,18H,7-10H2,1-2H3.
What are the key properties of (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone?
(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone has a molecular weight of 262.35 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone is sourced from PubChem (CID 63107586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).