4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide

C14H27NO2 — CID 60653485

IUPAC4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide
SMILESCCN(CCO)C(=O)CCCC1CCCCC1
InChIInChI=1S/C14H27NO2/c1-2-15(11-12-16)14(17)10-6-9-13-7-4-3-5-8-13/h13,16H,2-12H2,1H3
InChIKeyPXVCLFMFDQLFNG-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.58
Rot. Bonds7

About 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide

4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide (PubChem CID 60653485) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide
PubChem CID60653485
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide
SMILESCCN(CCO)C(=O)CCCC1CCCCC1
InChIInChI=1S/C14H27NO2/c1-2-15(11-12-16)14(17)10-6-9-13-7-4-3-5-8-13/h13,16H,2-12H2,1H3
InChIKeyPXVCLFMFDQLFNG-UHFFFAOYSA-N
XLogP2.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide?
The IUPAC name of 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide (CID 60653485) is 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide.
What is the SMILES notation for 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide?
The canonical SMILES for 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide is CCN(CCO)C(=O)CCCC1CCCCC1.
What is the InChIKey of 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide?
The InChIKey is PXVCLFMFDQLFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-15(11-12-16)14(17)10-6-9-13-7-4-3-5-8-13/h13,16H,2-12H2,1H3.
What are the key properties of 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide?
4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide has a molecular weight of 241.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide is sourced from PubChem (CID 60653485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).