2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide

C15H19F3N2O — CID 60998512

IUPAC2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)C(NC1CCCCC1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H19F3N2O/c16-15(17,18)11-8-6-10(7-9-11)13(14(19)21)20-12-4-2-1-3-5-12/h6-9,12-13,20H,1-5H2,(H2,19,21)
InChIKeyDJFHUEHMGKHACD-UHFFFAOYSA-N
MW300.32 g/mol
LogP3.15
Rot. Bonds4

About 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide

2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 60998512) has the molecular formula C15H19F3N2O and a molecular weight of 300.32 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID60998512
Molecular FormulaC15H19F3N2O
Molecular Weight300.32 g/mol
Exact Mass300.14
IUPAC Name2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)C(NC1CCCCC1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H19F3N2O/c16-15(17,18)11-8-6-10(7-9-11)13(14(19)21)20-12-4-2-1-3-5-12/h6-9,12-13,20H,1-5H2,(H2,19,21)
InChIKeyDJFHUEHMGKHACD-UHFFFAOYSA-N
XLogP3.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 60997329
2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
2-(cyclohexylamino)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 60998379
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
CID 62495956
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetamide
CID 54894291
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363
2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 61001989
2-(cyclopentylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid
CID 60997313
2-(cycloheptylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60997345
methyl 2-(cyclopentylamino)-2-[3-(trifluoromethyl)phenyl]acetate
CID 60998889

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 60998512) is 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide is NC(=O)C(NC1CCCCC1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is DJFHUEHMGKHACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O/c16-15(17,18)11-8-6-10(7-9-11)13(14(19)21)20-12-4-2-1-3-5-12/h6-9,12-13,20H,1-5H2,(H2,19,21).
What are the key properties of 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide?
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 300.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 60998512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).