N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide

C16H24N2O2 — CID 61027576

IUPACN-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
SMILESCNc1ccc(OCC(=O)NC2CCCCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-17-13-8-10-15(11-9-13)20-12-16(19)18-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3,(H,18,19)
InChIKeyZWNBFLZUSYFYBU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.95
Rot. Bonds5

About N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide

N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide (PubChem CID 61027576) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
PubChem CID61027576
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
SMILESCNc1ccc(OCC(=O)NC2CCCCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-17-13-8-10-15(11-9-13)20-12-16(19)18-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3,(H,18,19)
InChIKeyZWNBFLZUSYFYBU-UHFFFAOYSA-N
XLogP2.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze N-cycloheptyl-2-[4-(methylamino)phenoxy]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

2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
CID 43186036
N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-cyclohexylacetamide
CID 3886490
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
CID 78767908
N-cyclooctyl-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide
CID 55382021

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide?
The IUPAC name of N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide (CID 61027576) is N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide?
The canonical SMILES for N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide is CNc1ccc(OCC(=O)NC2CCCCCC2)cc1.
What is the InChIKey of N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide?
The InChIKey is ZWNBFLZUSYFYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-17-13-8-10-15(11-9-13)20-12-16(19)18-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3,(H,18,19).
What are the key properties of N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide?
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide is sourced from PubChem (CID 61027576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).