N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide

C15H21ClN2O2 — CID 61069352

IUPACN-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
SMILESNc1ccc(Cl)cc1NC(=O)COC1CCCCCC1
InChIInChI=1S/C15H21ClN2O2/c16-11-7-8-13(17)14(9-11)18-15(19)10-20-12-5-3-1-2-4-6-12/h7-9,12H,1-6,10,17H2,(H,18,19)
InChIKeyODRDVUMDSIGKNT-UHFFFAOYSA-N
MW296.80 g/mol
LogP3.60
Rot. Bonds4

About N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide

N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide (PubChem CID 61069352) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
PubChem CID61069352
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
SMILESNc1ccc(Cl)cc1NC(=O)COC1CCCCCC1
InChIInChI=1S/C15H21ClN2O2/c16-11-7-8-13(17)14(9-11)18-15(19)10-20-12-5-3-1-2-4-6-12/h7-9,12H,1-6,10,17H2,(H,18,19)
InChIKeyODRDVUMDSIGKNT-UHFFFAOYSA-N
XLogP3.60
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide 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-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
N-(2-amino-5-chlorophenyl)-3-cyclopentyloxypropanamide
CID 16792672
N-(2-amino-5-chlorophenyl)-2-cycloheptylacetamide
CID 114457006
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331
N-(2-amino-4-chlorophenyl)-3-cyclopentyloxypropanamide
CID 16794047
N-(2-amino-4-chlorophenyl)-4-cyclohexyloxybutanamide
CID 28549857
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
N-(3-amino-4-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16794185
N-(2-amino-5-chlorophenyl)-2-heptoxyacetamide
CID 43127087
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide (CID 61069352) is N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide is Nc1ccc(Cl)cc1NC(=O)COC1CCCCCC1.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide?
The InChIKey is ODRDVUMDSIGKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c16-11-7-8-13(17)14(9-11)18-15(19)10-20-12-5-3-1-2-4-6-12/h7-9,12H,1-6,10,17H2,(H,18,19).
What are the key properties of N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide?
N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide has a molecular weight of 296.80 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide is sourced from PubChem (CID 61069352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).