N-cyclohexyl-N-ethylacetamide

C10H19NO — CID 558465

IUPACN-cyclohexyl-N-ethylacetamide
SMILESCCN(C(C)=O)C1CCCCC1
InChIInChI=1S/C10H19NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h10H,3-8H2,1-2H3
InChIKeyQOFZICTWQWJEKJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.19
Rot. Bonds2

About N-cyclohexyl-N-ethylacetamide

N-cyclohexyl-N-ethylacetamide (PubChem CID 558465) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylacetamide
PubChem CID558465
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-cyclohexyl-N-ethylacetamide
SMILESCCN(C(C)=O)C1CCCCC1
InChIInChI=1S/C10H19NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h10H,3-8H2,1-2H3
InChIKeyQOFZICTWQWJEKJ-UHFFFAOYSA-N
XLogP2.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethylacetamide?
The IUPAC name of N-cyclohexyl-N-ethylacetamide (CID 558465) is N-cyclohexyl-N-ethylacetamide.
What is the SMILES notation for N-cyclohexyl-N-ethylacetamide?
The canonical SMILES for N-cyclohexyl-N-ethylacetamide is CCN(C(C)=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethylacetamide?
The InChIKey is QOFZICTWQWJEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h10H,3-8H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethylacetamide?
N-cyclohexyl-N-ethylacetamide has a molecular weight of 169.27 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylacetamide is sourced from PubChem (CID 558465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).