N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide

C17H25FN2O — CID 60673176

IUPACN-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NC1CCCCCC1)c1ccccc1F
InChIInChI=1S/C17H25FN2O/c1-13(15-10-6-7-11-16(15)18)19-12-17(21)20-14-8-4-2-3-5-9-14/h6-7,10-11,13-14,19H,2-5,8-9,12H2,1H3,(H,20,21)
InChIKeyDQPIHACDLOEJBJ-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.32
Rot. Bonds5

About N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide

N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide (PubChem CID 60673176) has the molecular formula C17H25FN2O and a molecular weight of 292.40 g/mol. Its IUPAC name is N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
PubChem CID60673176
Molecular FormulaC17H25FN2O
Molecular Weight292.40 g/mol
Exact Mass292.20
IUPAC NameN-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NC1CCCCCC1)c1ccccc1F
InChIInChI=1S/C17H25FN2O/c1-13(15-10-6-7-11-16(15)18)19-12-17(21)20-14-8-4-2-3-5-9-14/h6-7,10-11,13-14,19H,2-5,8-9,12H2,1H3,(H,20,21)
InChIKeyDQPIHACDLOEJBJ-UHFFFAOYSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086112
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide
CID 51171753
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372
2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
CID 43214691
N-cycloheptyl-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352151
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-cyclopropylacetamide
CID 81378498
N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398121
1-(azepan-1-yl)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]ethanone
CID 81380441
N-[1-(2-fluorophenyl)ethyl]cyclooctanamine
CID 43080224
N-butan-2-yl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60693889
2-[1-(2-fluorophenyl)ethylamino]-N-pentan-3-ylacetamide
CID 60673244

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The IUPAC name of N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide (CID 60673176) is N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide is CC(NCC(=O)NC1CCCCCC1)c1ccccc1F.
What is the InChIKey of N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The InChIKey is DQPIHACDLOEJBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c1-13(15-10-6-7-11-16(15)18)19-12-17(21)20-14-8-4-2-3-5-9-14/h6-7,10-11,13-14,19H,2-5,8-9,12H2,1H3,(H,20,21).
What are the key properties of N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide?
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide has a molecular weight of 292.40 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide is sourced from PubChem (CID 60673176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).