2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide

C15H20F2N2O — CID 43405285

IUPAC2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNCC1CCCCC1)Nc1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c16-12-7-4-8-13(17)15(12)19-14(20)10-18-9-11-5-2-1-3-6-11/h4,7-8,11,18H,1-3,5-6,9-10H2,(H,19,20)
InChIKeyDRYUXEWEMUWGTF-UHFFFAOYSA-N
MW282.33 g/mol
LogP3.07
Rot. Bonds5

About 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide

2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide (PubChem CID 43405285) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
PubChem CID43405285
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC Name2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNCC1CCCCC1)Nc1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c16-12-7-4-8-13(17)15(12)19-14(20)10-18-9-11-5-2-1-3-6-11/h4,7-8,11,18H,1-3,5-6,9-10H2,(H,19,20)
InChIKeyDRYUXEWEMUWGTF-UHFFFAOYSA-N
XLogP3.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
CID 43215446
N-(2,6-difluorophenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 43405257
N-(2,6-difluorophenyl)-2-(thiolan-2-ylmethylamino)acetamide
CID 80585451
N-(2,6-difluorophenyl)-2-[(1,1-dioxothiolan-3-yl)methylamino]acetamide
CID 61057772
N-(2,6-difluorophenyl)-2-[(2-methylcyclopropyl)methylamino]acetamide
CID 113463807
2-[(2-cycloheptylacetyl)amino]-3-fluorobenzoic acid
CID 114457210
2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
CID 43298672
N-(2,6-difluorophenyl)-2-(oxan-3-yl)acetamide
CID 110865266
2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide
CID 60921066
N-cyclohexyl-2-(2,6-difluoroanilino)acetamide
CID 28879040
2-(2-bromoprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745461
2-(2-chloroprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745436

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide (CID 43405285) is 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide is O=C(CNCC1CCCCC1)Nc1c(F)cccc1F.
What is the InChIKey of 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is DRYUXEWEMUWGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c16-12-7-4-8-13(17)15(12)19-14(20)10-18-9-11-5-2-1-3-6-11/h4,7-8,11,18H,1-3,5-6,9-10H2,(H,19,20).
What are the key properties of 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide?
2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide has a molecular weight of 282.33 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 43405285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).