2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide

C16H24N2O2 — CID 60998636

IUPAC2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(C(NC2CCCCC2)C(N)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-2-20-14-10-8-12(9-11-14)15(16(17)19)18-13-6-4-3-5-7-13/h8-11,13,15,18H,2-7H2,1H3,(H2,17,19)
InChIKeyCFOPGNKVVZWKIZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.53
Rot. Bonds6

About 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide

2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide (PubChem CID 60998636) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
PubChem CID60998636
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(C(NC2CCCCC2)C(N)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-2-20-14-10-8-12(9-11-14)15(16(17)19)18-13-6-4-3-5-7-13/h8-11,13,15,18H,2-7H2,1H3,(H2,17,19)
InChIKeyCFOPGNKVVZWKIZ-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-(4-propoxyphenyl)acetamide
CID 62495956
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 60997329
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
N-cycloheptyl-1-(4-ethoxyphenyl)ethane-1,2-diamine
CID 65379732
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 54937644
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363
4-[1-(4-ethoxyphenyl)ethylamino]cyclohexane-1-carboxamide
CID 43748803
2-(cyclohexylamino)-2-(4-methoxyphenyl)acetic acid
CID 54892880
2-(cycloheptylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60997345
2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide
CID 62345928

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide (CID 60998636) is 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(C(NC2CCCCC2)C(N)=O)cc1.
What is the InChIKey of 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide?
The InChIKey is CFOPGNKVVZWKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-20-14-10-8-12(9-11-14)15(16(17)19)18-13-6-4-3-5-7-13/h8-11,13,15,18H,2-7H2,1H3,(H2,17,19).
What are the key properties of 2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide?
2-(cyclohexylamino)-2-(4-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-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 60998636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).