2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide

C15H20F2N2O2 — CID 64684367

IUPAC2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESNC1(CC(=O)Nc2ccccc2OC(F)F)CCCCC1
InChIInChI=1S/C15H20F2N2O2/c16-14(17)21-12-7-3-2-6-11(12)19-13(20)10-15(18)8-4-1-5-9-15/h2-3,6-7,14H,1,4-5,8-10,18H2,(H,19,20)
InChIKeyWCQDAERPVJTGKM-UHFFFAOYSA-N
MW298.33 g/mol
LogP3.28
Rot. Bonds5

About 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide

2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide (PubChem CID 64684367) has the molecular formula C15H20F2N2O2 and a molecular weight of 298.33 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
PubChem CID64684367
Molecular FormulaC15H20F2N2O2
Molecular Weight298.33 g/mol
Exact Mass298.15
IUPAC Name2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESNC1(CC(=O)Nc2ccccc2OC(F)F)CCCCC1
InChIInChI=1S/C15H20F2N2O2/c16-14(17)21-12-7-3-2-6-11(12)19-13(20)10-15(18)8-4-1-5-9-15/h2-3,6-7,14H,1,4-5,8-10,18H2,(H,19,20)
InChIKeyWCQDAERPVJTGKM-UHFFFAOYSA-N
XLogP3.28
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79854866
2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 64683969
N-[2-(difluoromethoxy)phenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 2622460
2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112793238
2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
CID 64677402
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] cyclopropanecarboxylate
CID 2510947
2-(1-aminocyclohexyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide
CID 64683280
2-(3-bromo-1-adamantyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 4005768
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445
2-[1-(aminomethyl)cyclobutyl]-N-(2-propan-2-yloxyphenyl)acetamide
CID 81179451

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide (CID 64684367) is 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide is NC1(CC(=O)Nc2ccccc2OC(F)F)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide?
The InChIKey is WCQDAERPVJTGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O2/c16-14(17)21-12-7-3-2-6-11(12)19-13(20)10-15(18)8-4-1-5-9-15/h2-3,6-7,14H,1,4-5,8-10,18H2,(H,19,20).
What are the key properties of 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide?
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide has a molecular weight of 298.33 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 64684367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).