2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide

C17H26N2O — CID 60997559

IUPAC2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
SMILESCCc1ccc(C(NC2CCCCCC2)C(N)=O)cc1
InChIInChI=1S/C17H26N2O/c1-2-13-9-11-14(12-10-13)16(17(18)20)19-15-7-5-3-4-6-8-15/h9-12,15-16,19H,2-8H2,1H3,(H2,18,20)
InChIKeyBXEWSGOGMRKYOM-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.09
Rot. Bonds5

About 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide

2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide (PubChem CID 60997559) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
PubChem CID60997559
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
SMILESCCc1ccc(C(NC2CCCCCC2)C(N)=O)cc1
InChIInChI=1S/C17H26N2O/c1-2-13-9-11-14(12-10-13)16(17(18)20)19-15-7-5-3-4-6-8-15/h9-12,15-16,19H,2-8H2,1H3,(H2,18,20)
InChIKeyBXEWSGOGMRKYOM-UHFFFAOYSA-N
XLogP3.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
CID 62495956
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 60997329
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide
CID 62345928
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
2-(cycloheptylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60997345
2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 54937644
2-(cyclopentylamino)-1-(4-ethylphenyl)propan-1-one
CID 82100230
2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetamide
CID 54894291
2-(cyclohexylamino)-2-(4-methoxyphenyl)acetic acid
CID 54892880

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide (CID 60997559) is 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide is CCc1ccc(C(NC2CCCCCC2)C(N)=O)cc1.
What is the InChIKey of 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide?
The InChIKey is BXEWSGOGMRKYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-13-9-11-14(12-10-13)16(17(18)20)19-15-7-5-3-4-6-8-15/h9-12,15-16,19H,2-8H2,1H3,(H2,18,20).
What are the key properties of 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide?
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide is sourced from PubChem (CID 60997559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).