2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide

C16H24N2O2 — CID 60997548

IUPAC2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1C(NC1CCCCC1)C(N)=O
InChIInChI=1S/C16H24N2O2/c1-2-20-14-11-7-6-10-13(14)15(16(17)19)18-12-8-4-3-5-9-12/h6-7,10-12,15,18H,2-5,8-9H2,1H3,(H2,17,19)
InChIKeyLFNRQLSGGXEREK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.53
Rot. Bonds6

About 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide

2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide (PubChem CID 60997548) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
PubChem CID60997548
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1C(NC1CCCCC1)C(N)=O
InChIInChI=1S/C16H24N2O2/c1-2-20-14-11-7-6-10-13(14)15(16(17)19)18-12-8-4-3-5-9-12/h6-7,10-12,15,18H,2-5,8-9H2,1H3,(H2,17,19)
InChIKeyLFNRQLSGGXEREK-UHFFFAOYSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 61001989
2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
2-(cyclohexylamino)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 60998379
methyl 2-(cyclopropylmethylamino)-2-(2-ethoxyphenyl)acetate
CID 54894498
2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
CID 54894280
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
CID 94376566
2-cyclohexyl-2-ethoxy-1-(2-ethoxyphenyl)ethanamine
CID 116771976
2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetamide
CID 54894291
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
CID 62495956

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide (CID 60997548) is 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide is CCOc1ccccc1C(NC1CCCCC1)C(N)=O.
What is the InChIKey of 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide?
The InChIKey is LFNRQLSGGXEREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-20-14-11-7-6-10-13(14)15(16(17)19)18-12-8-4-3-5-9-12/h6-7,10-12,15,18H,2-5,8-9H2,1H3,(H2,17,19).
What are the key properties of 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide?
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 60997548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).