2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide

C15H22N2O3 — CID 43785927

IUPAC2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide
SMILESCOC1CCCCC1Nc1cccc(OCC(N)=O)c1
InChIInChI=1S/C15H22N2O3/c1-19-14-8-3-2-7-13(14)17-11-5-4-6-12(9-11)20-10-15(16)18/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H2,16,18)
InChIKeyAZBJEJRAAXWDBX-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.92
Rot. Bonds6

About 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide

2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide (PubChem CID 43785927) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide
PubChem CID43785927
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide
SMILESCOC1CCCCC1Nc1cccc(OCC(N)=O)c1
InChIInChI=1S/C15H22N2O3/c1-19-14-8-3-2-7-13(14)17-11-5-4-6-12(9-11)20-10-15(16)18/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H2,16,18)
InChIKeyAZBJEJRAAXWDBX-UHFFFAOYSA-N
XLogP1.92
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-[(2-methoxycyclohexyl)amino]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-[3-[(2,4,4-trimethylcyclohexyl)amino]phenoxy]acetamide
CID 81302858
2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
CID 62632459
2-[3-(cyclohexylmethylamino)phenoxy]acetamide
CID 43720202
2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
CID 43720251
2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 64824522
2-[3-[(5-methylthiolan-3-yl)amino]phenoxy]acetamide
CID 79941354
2-[3-[(4,4-dimethylthian-3-yl)amino]phenoxy]acetamide
CID 79947927
3-(diethylaminomethyl)-N-(2-methoxycyclohexyl)aniline
CID 43787408
4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60849251
2-[3-[(1-methylpiperidin-3-yl)methylamino]phenoxy]acetamide
CID 62658835
N-[3-(2-amino-2-oxoethoxy)phenyl]-2,2-dimethylpropanamide
CID 38160075

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide?
The IUPAC name of 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide (CID 43785927) is 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide.
What is the SMILES notation for 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide?
The canonical SMILES for 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide is COC1CCCCC1Nc1cccc(OCC(N)=O)c1.
What is the InChIKey of 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide?
The InChIKey is AZBJEJRAAXWDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-14-8-3-2-7-13(14)17-11-5-4-6-12(9-11)20-10-15(16)18/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H2,16,18).
What are the key properties of 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide?
2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide is sourced from PubChem (CID 43785927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).