N-(cyclohexylmethyl)-2-fluoroacetamide

C9H16FNO — CID 123567101

IUPACN-(cyclohexylmethyl)-2-fluoroacetamide
SMILESO=C(CF)NCC1CCCCC1
InChIInChI=1S/C9H16FNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
InChIKeyQMFTYHBPNZXELK-UHFFFAOYSA-N
MW173.23 g/mol
LogP1.65
Rot. Bonds3

About N-(cyclohexylmethyl)-2-fluoroacetamide

N-(cyclohexylmethyl)-2-fluoroacetamide (PubChem CID 123567101) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-fluoroacetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-fluoroacetamide
PubChem CID123567101
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC NameN-(cyclohexylmethyl)-2-fluoroacetamide
SMILESO=C(CF)NCC1CCCCC1
InChIInChI=1S/C9H16FNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
InChIKeyQMFTYHBPNZXELK-UHFFFAOYSA-N
XLogP1.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(cyclohexylmethyl)-2-fluoroacetamide 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 N-(cyclohexylmethyl)-2-fluoroacetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-fluoroacetamide (CID 123567101) is N-(cyclohexylmethyl)-2-fluoroacetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-fluoroacetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-fluoroacetamide is O=C(CF)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-fluoroacetamide?
The InChIKey is QMFTYHBPNZXELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12).
What are the key properties of N-(cyclohexylmethyl)-2-fluoroacetamide?
N-(cyclohexylmethyl)-2-fluoroacetamide has a molecular weight of 173.23 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-fluoroacetamide is sourced from PubChem (CID 123567101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).