N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide

C15H23N3O2 — CID 107227195

IUPACN-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
SMILESNc1ccccc1NC(=O)CN1CCCC(CCO)C1
InChIInChI=1S/C15H23N3O2/c16-13-5-1-2-6-14(13)17-15(20)11-18-8-3-4-12(10-18)7-9-19/h1-2,5-6,12,19H,3-4,7-11,16H2,(H,17,20)
InChIKeyLYPIWAMKOOXJAW-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.30
Rot. Bonds5

About N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide

N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide (PubChem CID 107227195) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
PubChem CID107227195
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
SMILESNc1ccccc1NC(=O)CN1CCCC(CCO)C1
InChIInChI=1S/C15H23N3O2/c16-13-5-1-2-6-14(13)17-15(20)11-18-8-3-4-12(10-18)7-9-19/h1-2,5-6,12,19H,3-4,7-11,16H2,(H,17,20)
InChIKeyLYPIWAMKOOXJAW-UHFFFAOYSA-N
XLogP1.30
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide 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-aminophenyl)-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 114797111
N-(2-fluorophenyl)-2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 115648320
N-(4-amino-2-methylphenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 107227238
N-(3-amino-4-fluorophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 107227198
N-(2-aminophenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 43590088
N-(4-bromo-2-fluorophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 62358331
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 115647804
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(2-ethoxyphenyl)acetamide;hydrochloride
CID 120728365
3-[1-[2-(2-benzylanilino)-2-oxoethyl]piperidin-3-yl]propanoic acid
CID 122101341
N-(2-aminophenyl)-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)acetamide
CID 66393018
N-(5-amino-2-methylphenyl)-2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 114797132
2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 43186953

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide (CID 107227195) is N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide is Nc1ccccc1NC(=O)CN1CCCC(CCO)C1.
What is the InChIKey of N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The InChIKey is LYPIWAMKOOXJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c16-13-5-1-2-6-14(13)17-15(20)11-18-8-3-4-12(10-18)7-9-19/h1-2,5-6,12,19H,3-4,7-11,16H2,(H,17,20).
What are the key properties of N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide?
N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 107227195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).