2-[3-(cyclohexylmethylamino)phenoxy]acetamide

C15H22N2O2 — CID 43720202

IUPAC2-[3-(cyclohexylmethylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NCC2CCCCC2)c1
InChIInChI=1S/C15H22N2O2/c16-15(18)11-19-14-8-4-7-13(9-14)17-10-12-5-2-1-3-6-12/h4,7-9,12,17H,1-3,5-6,10-11H2,(H2,16,18)
InChIKeyLMNXVJGEFVZJPH-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.54
Rot. Bonds6

About 2-[3-(cyclohexylmethylamino)phenoxy]acetamide

2-[3-(cyclohexylmethylamino)phenoxy]acetamide (PubChem CID 43720202) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[3-(cyclohexylmethylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-(cyclohexylmethylamino)phenoxy]acetamide
PubChem CID43720202
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[3-(cyclohexylmethylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NCC2CCCCC2)c1
InChIInChI=1S/C15H22N2O2/c16-15(18)11-19-14-8-4-7-13(9-14)17-10-12-5-2-1-3-6-12/h4,7-9,12,17H,1-3,5-6,10-11H2,(H2,16,18)
InChIKeyLMNXVJGEFVZJPH-UHFFFAOYSA-N
XLogP2.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269
2-[3-[(1-methylpiperidin-3-yl)methylamino]phenoxy]acetamide
CID 62658835
methyl 2-[3-[(4-aminocyclohexyl)methylamino]phenoxy]acetate
CID 59230168
2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
CID 62632459
3-butoxy-N-(cyclohexylmethyl)aniline
CID 54800630
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 64824522
2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
CID 43720251
4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60849251
2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide
CID 43785927
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
2-[3-[[5-(hydroxymethyl)furan-2-yl]methylamino]phenoxy]acetamide
CID 64579004
2-[3-(2-phenylethylamino)phenoxy]acetamide
CID 43720190

Frequently Asked Questions

What is the IUPAC name of 2-[3-(cyclohexylmethylamino)phenoxy]acetamide?
The IUPAC name of 2-[3-(cyclohexylmethylamino)phenoxy]acetamide (CID 43720202) is 2-[3-(cyclohexylmethylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[3-(cyclohexylmethylamino)phenoxy]acetamide?
The canonical SMILES for 2-[3-(cyclohexylmethylamino)phenoxy]acetamide is NC(=O)COc1cccc(NCC2CCCCC2)c1.
What is the InChIKey of 2-[3-(cyclohexylmethylamino)phenoxy]acetamide?
The InChIKey is LMNXVJGEFVZJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-15(18)11-19-14-8-4-7-13(9-14)17-10-12-5-2-1-3-6-12/h4,7-9,12,17H,1-3,5-6,10-11H2,(H2,16,18).
What are the key properties of 2-[3-(cyclohexylmethylamino)phenoxy]acetamide?
2-[3-(cyclohexylmethylamino)phenoxy]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclohexylmethylamino)phenoxy]acetamide is sourced from PubChem (CID 43720202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).