N-cyclohexylacetamide

C8H15NO — CID 14301

IUPACN-cyclohexylacetamide
SMILESCC(=O)NC1CCCCC1
InChIInChI=1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10)
InChIKeyWRAGCBBWIYQMRF-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.46
Rot. Bonds1

About N-cyclohexylacetamide

N-cyclohexylacetamide (PubChem CID 14301) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-cyclohexylacetamide.

Molecular Properties

Compound NameN-cyclohexylacetamide
PubChem CID14301
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-cyclohexylacetamide
SMILESCC(=O)NC1CCCCC1
InChIInChI=1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10)
InChIKeyWRAGCBBWIYQMRF-UHFFFAOYSA-N
XLogP1.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylacetamide?
The IUPAC name of N-cyclohexylacetamide (CID 14301) is N-cyclohexylacetamide.
What is the SMILES notation for N-cyclohexylacetamide?
The canonical SMILES for N-cyclohexylacetamide is CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexylacetamide?
The InChIKey is WRAGCBBWIYQMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10).
What are the key properties of N-cyclohexylacetamide?
N-cyclohexylacetamide has a molecular weight of 141.21 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylacetamide is sourced from PubChem (CID 14301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).