(2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone

C14H19ClN2O2 — CID 107209681

IUPAC(2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
SMILESNc1ccc(Cl)cc1C(=O)N1CCCC(CCO)C1
InChIInChI=1S/C14H19ClN2O2/c15-11-3-4-13(16)12(8-11)14(19)17-6-1-2-10(9-17)5-7-18/h3-4,8,10,18H,1-2,5-7,9,16H2
InChIKeyDHOZDJOGKIKUDI-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.16
Rot. Bonds3

About (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone

(2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone (PubChem CID 107209681) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
PubChem CID107209681
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name(2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
SMILESNc1ccc(Cl)cc1C(=O)N1CCCC(CCO)C1
InChIInChI=1S/C14H19ClN2O2/c15-11-3-4-13(16)12(8-11)14(19)17-6-1-2-10(9-17)5-7-18/h3-4,8,10,18H,1-2,5-7,9,16H2
InChIKeyDHOZDJOGKIKUDI-UHFFFAOYSA-N
XLogP2.16
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]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

(2,5-dichlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62371472
(5-chloro-2-fluorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62372699
(2,4-dichlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 55209548
[1-(2-amino-5-chlorobenzoyl)piperidin-3-yl]methylurea
CID 61109976
(2-amino-5-chlorophenyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107211689
[3-(2-aminoethyl)piperidin-1-yl]-(2-bromo-5-chlorophenyl)methanone;hydrochloride
CID 120727640
[3-(2-bromoethyl)piperidin-1-yl]-(5-chloro-2-hydroxyphenyl)methanone
CID 80668613
(5-amino-2-bromophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107209671
(3,5-dichlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62372685
(2-amino-5-chloro-4-pyridinyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107228718
(2-bromo-4-chlorophenyl)-[3-(2-chloroethyl)piperidin-1-yl]methanone
CID 107993644
3-[(3S)-1-(5-chloro-2-iodobenzoyl)piperidin-3-yl]propanamide
CID 52877022

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone?
The IUPAC name of (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone (CID 107209681) is (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone is Nc1ccc(Cl)cc1C(=O)N1CCCC(CCO)C1.
What is the InChIKey of (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone?
The InChIKey is DHOZDJOGKIKUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-11-3-4-13(16)12(8-11)14(19)17-6-1-2-10(9-17)5-7-18/h3-4,8,10,18H,1-2,5-7,9,16H2.
What are the key properties of (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone?
(2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone has a molecular weight of 282.77 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-chlorophenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 107209681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).