2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide

C17H25FN2O — CID 109000282

IUPAC2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide
SMILESO=C(CNC1CCCCCC1)NCCc1ccccc1F
InChIInChI=1S/C17H25FN2O/c18-16-10-6-5-7-14(16)11-12-19-17(21)13-20-15-8-3-1-2-4-9-15/h5-7,10,15,20H,1-4,8-9,11-13H2,(H,19,21)
InChIKeyZOSDWAAXOHFOND-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.80
Rot. Bonds6

About 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide

2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide (PubChem CID 109000282) has the molecular formula C17H25FN2O and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide
PubChem CID109000282
Molecular FormulaC17H25FN2O
Molecular Weight292.40 g/mol
Exact Mass292.20
IUPAC Name2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide
SMILESO=C(CNC1CCCCCC1)NCCc1ccccc1F
InChIInChI=1S/C17H25FN2O/c18-16-10-6-5-7-14(16)11-12-19-17(21)13-20-15-8-3-1-2-4-9-15/h5-7,10,15,20H,1-4,8-9,11-13H2,(H,19,21)
InChIKeyZOSDWAAXOHFOND-UHFFFAOYSA-N
XLogP2.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclohexylcarbamoylamino)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 18152351
4-(cyclohexylcarbamoylamino)-N-[2-(2-fluorophenyl)ethyl]butanamide
CID 18152352
N-[2-(2-fluorophenyl)ethyl]cyclohexanecarboxamide
CID 78792132
2-fluoro-N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 579782
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
CID 63793411
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
N-[(2-fluorophenyl)methyl]cycloheptanamine
CID 4719917
N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371407
4-N-cyclopropyl-1-N-[2-(2-fluorophenyl)ethyl]benzene-1,4-dicarboxamide
CID 109043298
N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78990913
(1R)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide
CID 39911564

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide (CID 109000282) is 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide is O=C(CNC1CCCCCC1)NCCc1ccccc1F.
What is the InChIKey of 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide?
The InChIKey is ZOSDWAAXOHFOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c18-16-10-6-5-7-14(16)11-12-19-17(21)13-20-15-8-3-1-2-4-9-15/h5-7,10,15,20H,1-4,8-9,11-13H2,(H,19,21).
What are the key properties of 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide?
2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide has a molecular weight of 292.40 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 109000282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).