2-cyclohexyl-N-(2-fluoroethyl)acetamide

C10H18FNO — CID 18360952

IUPAC2-cyclohexyl-N-(2-fluoroethyl)acetamide
SMILESO=C(CC1CCCCC1)NCCF
InChIInChI=1S/C10H18FNO/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13)
InChIKeyPTTIHJZMKRAOLA-UHFFFAOYSA-N
MW187.26 g/mol
LogP2.04
Rot. Bonds4

About 2-cyclohexyl-N-(2-fluoroethyl)acetamide

2-cyclohexyl-N-(2-fluoroethyl)acetamide (PubChem CID 18360952) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-fluoroethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-fluoroethyl)acetamide
PubChem CID18360952
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name2-cyclohexyl-N-(2-fluoroethyl)acetamide
SMILESO=C(CC1CCCCC1)NCCF
InChIInChI=1S/C10H18FNO/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13)
InChIKeyPTTIHJZMKRAOLA-UHFFFAOYSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexyl-N-(2-fluoroethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-fluoroethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-fluoroethyl)acetamide (CID 18360952) is 2-cyclohexyl-N-(2-fluoroethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-fluoroethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-fluoroethyl)acetamide is O=C(CC1CCCCC1)NCCF.
What is the InChIKey of 2-cyclohexyl-N-(2-fluoroethyl)acetamide?
The InChIKey is PTTIHJZMKRAOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13).
What are the key properties of 2-cyclohexyl-N-(2-fluoroethyl)acetamide?
2-cyclohexyl-N-(2-fluoroethyl)acetamide has a molecular weight of 187.26 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-fluoroethyl)acetamide is sourced from PubChem (CID 18360952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).