2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide

C14H18Cl2N2O — CID 54894576

IUPAC2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(NC1CCCCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H18Cl2N2O/c15-9-6-7-11(12(16)8-9)13(14(17)19)18-10-4-2-1-3-5-10/h6-8,10,13,18H,1-5H2,(H2,17,19)
InChIKeyXJFRQLCBEGDGSE-UHFFFAOYSA-N
MW301.22 g/mol
LogP3.44
Rot. Bonds4

About 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide

2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 54894576) has the molecular formula C14H18Cl2N2O and a molecular weight of 301.22 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
PubChem CID54894576
Molecular FormulaC14H18Cl2N2O
Molecular Weight301.22 g/mol
Exact Mass300.08
IUPAC Name2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(NC1CCCCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H18Cl2N2O/c15-9-6-7-11(12(16)8-9)13(14(17)19)18-10-4-2-1-3-5-10/h6-8,10,13,18H,1-5H2,(H2,17,19)
InChIKeyXJFRQLCBEGDGSE-UHFFFAOYSA-N
XLogP3.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.22
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetic acid
CID 43754588
2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetamide
CID 54894291
ethyl 2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetate
CID 54918547
2-(4-bromo-2-fluorophenyl)-2-(cyclohexylamino)acetamide
CID 54894057
2-(5-chloro-2-fluorophenyl)-2-(cycloheptylamino)acetic acid
CID 114843747
2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide
CID 60995676
N-[1-(2,4-dichlorophenyl)ethyl]cyclooctanamine
CID 43078996
2-(4-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 54894373
methyl 2-(cyclopentylamino)-2-(2,5-dichlorophenyl)acetate
CID 114076211
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
N-cyclopentyl-1-(2,4-dichlorophenyl)ethane-1,2-diamine
CID 65386057
2-(cyclopropylamino)-2-(2,5-difluorophenyl)acetamide
CID 60796305

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide (CID 54894576) is 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide is NC(=O)C(NC1CCCCC1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is XJFRQLCBEGDGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O/c15-9-6-7-11(12(16)8-9)13(14(17)19)18-10-4-2-1-3-5-10/h6-8,10,13,18H,1-5H2,(H2,17,19).
What are the key properties of 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide?
2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 301.22 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 54894576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).