N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide

C16H18N2O2 — CID 28754762

IUPACN-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(OCCN)cc1
InChIInChI=1S/C16H18N2O2/c1-12-4-2-3-5-15(12)16(19)18-13-6-8-14(9-7-13)20-11-10-17/h2-9H,10-11,17H2,1H3,(H,18,19)
InChIKeyQHUHVBBZEWRYFO-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.58
Rot. Bonds5

About N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide

N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide (PubChem CID 28754762) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
PubChem CID28754762
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(OCCN)cc1
InChIInChI=1S/C16H18N2O2/c1-12-4-2-3-5-15(12)16(19)18-13-6-8-14(9-7-13)20-11-10-17/h2-9H,10-11,17H2,1H3,(H,18,19)
InChIKeyQHUHVBBZEWRYFO-UHFFFAOYSA-N
XLogP2.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide 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-[4-(2-hydroxyethoxy)phenyl]-2-methylbenzamide
CID 111116241
N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 4941456
N-[4-(2-aminoethyl)phenyl]-2-methylbenzamide
CID 28754496
N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 4933795
2-amino-3-methyl-N-(4-propoxyphenyl)benzamide
CID 62329162
N-[4-(2-aminoethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830929
N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide
CID 43369291
N-[4-(2-aminoethoxy)phenyl]-3,5-dimethylbenzamide
CID 43369278
N-[4-(3-aminopropyl)phenyl]-2-methylbenzamide
CID 28754642
2-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17340482
N-[3-(2-aminoethoxy)phenyl]-2-fluoro-3-methylbenzamide
CID 81481242

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide?
The IUPAC name of N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide (CID 28754762) is N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide?
The canonical SMILES for N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(OCCN)cc1.
What is the InChIKey of N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide?
The InChIKey is QHUHVBBZEWRYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-4-2-3-5-15(12)16(19)18-13-6-8-14(9-7-13)20-11-10-17/h2-9H,10-11,17H2,1H3,(H,18,19).
What are the key properties of N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide?
N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide is sourced from PubChem (CID 28754762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).