3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide

C15H30N2O2 — CID 62016596

IUPAC3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
SMILESCCCCN(CCO)CCC(=O)NC1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-2-3-10-17(12-13-18)11-9-15(19)16-14-7-5-4-6-8-14/h14,18H,2-13H2,1H3,(H,16,19)
InChIKeyIFSIKWBQILSJFK-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.92
Rot. Bonds9

About 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide

3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide (PubChem CID 62016596) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide.

Molecular Properties

Compound Name3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
PubChem CID62016596
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
SMILESCCCCN(CCO)CCC(=O)NC1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-2-3-10-17(12-13-18)11-9-15(19)16-14-7-5-4-6-8-14/h14,18H,2-13H2,1H3,(H,16,19)
InChIKeyIFSIKWBQILSJFK-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
CID 113115718
N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N'-cycloheptyl-N-[3-(diethylamino)propyl]butanediamide
CID 46993948
N-cyclooctylbutanamide
CID 4614062
3-[3-aminopropyl(propyl)amino]-N-cyclopropylpropanamide
CID 62628089
3-[[2-(cyclohexylamino)-2-oxoethyl]-(3-hydroxypropyl)amino]propanoic acid
CID 82326965
N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
CID 78964192
N-cyclohexyl-5-hydroxypentanamide
CID 11367641
N-cyclobutylicosanamide
CID 10384249

Frequently Asked Questions

What is the IUPAC name of 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide?
The IUPAC name of 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide (CID 62016596) is 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide.
What is the SMILES notation for 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide?
The canonical SMILES for 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide is CCCCN(CCO)CCC(=O)NC1CCCCC1.
What is the InChIKey of 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide?
The InChIKey is IFSIKWBQILSJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-2-3-10-17(12-13-18)11-9-15(19)16-14-7-5-4-6-8-14/h14,18H,2-13H2,1H3,(H,16,19).
What are the key properties of 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide?
3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 1.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide is sourced from PubChem (CID 62016596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).