2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide

C17H26N2O2 — CID 60997329

IUPAC2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(C(NC2CCCCC2)C(N)=O)cc1
InChIInChI=1S/C17H26N2O2/c1-12(2)21-15-10-8-13(9-11-15)16(17(18)20)19-14-6-4-3-5-7-14/h8-12,14,16,19H,3-7H2,1-2H3,(H2,18,20)
InChIKeyORJLJMRTVSKURQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.92
Rot. Bonds6

About 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide

2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 60997329) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
PubChem CID60997329
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(C(NC2CCCCC2)C(N)=O)cc1
InChIInChI=1S/C17H26N2O2/c1-12(2)21-15-10-8-13(9-11-15)16(17(18)20)19-14-6-4-3-5-7-14/h8-12,14,16,19H,3-7H2,1-2H3,(H2,18,20)
InChIKeyORJLJMRTVSKURQ-UHFFFAOYSA-N
XLogP2.92
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 54937644
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetic acid
CID 60998431
2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
CID 62495956
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363
2-(cyclohexylamino)-2-(4-methoxyphenyl)acetic acid
CID 54892880
2-(cycloheptylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60997345
methyl 2-(cyclohexylamino)-2-phenylacetate
CID 3755192
methyl 2-(cyclohexylamino)-2-(4-methylsulfanylphenyl)acetate
CID 60997375
N-cycloheptyl-N'-(4-propan-2-yloxyphenyl)oxamide
CID 108986381

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide (CID 60997329) is 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(C(NC2CCCCC2)C(N)=O)cc1.
What is the InChIKey of 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is ORJLJMRTVSKURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12(2)21-15-10-8-13(9-11-15)16(17(18)20)19-14-6-4-3-5-7-14/h8-12,14,16,19H,3-7H2,1-2H3,(H2,18,20).
What are the key properties of 2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.92, 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-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 60997329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).