2-cyclohexyloxy-N-piperidin-1-ylbutanamide

C15H28N2O2 — CID 102560917

IUPAC2-cyclohexyloxy-N-piperidin-1-ylbutanamide
SMILESCCC(OC1CCCCC1)C(=O)NN1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-2-14(19-13-9-5-3-6-10-13)15(18)16-17-11-7-4-8-12-17/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyFIGVTKGETQBRTD-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.63
Rot. Bonds5

About 2-cyclohexyloxy-N-piperidin-1-ylbutanamide

2-cyclohexyloxy-N-piperidin-1-ylbutanamide (PubChem CID 102560917) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-piperidin-1-ylbutanamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-piperidin-1-ylbutanamide
PubChem CID102560917
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-cyclohexyloxy-N-piperidin-1-ylbutanamide
SMILESCCC(OC1CCCCC1)C(=O)NN1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-2-14(19-13-9-5-3-6-10-13)15(18)16-17-11-7-4-8-12-17/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyFIGVTKGETQBRTD-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[3-(azepan-1-yl)-3-oxopropyl]-2-cyclopentyloxybutanamide
CID 97095327
2-(3-methylcyclohexyl)oxy-N-morpholin-4-ylbutanamide
CID 71991515
2-(2-cyclohexyloxybutanoylamino)acetic acid
CID 119350338
2-cyclohexyloxy-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447644
N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide
CID 119615946
(3S)-1-[(2S)-2-cyclohexyloxybutanoyl]piperidine-3-carboxylic acid
CID 99623318
2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
CID 120654844
N-[2-(aminomethyl)cyclopentyl]-2-cyclohexyloxybutanamide
CID 119603538
(2R)-2-cyclopentyloxy-1-[(3S)-3-piperidin-1-ylpyrrolidin-1-yl]butan-1-one
CID 97213320
5-(2-cyclopentyloxybutanoylamino)pentanoic acid
CID 119234716
1-(4-aminopiperidin-1-yl)-2-cyclohexyloxybutan-1-one;hydrochloride
CID 119375428
N-(2-adamantyl)-2-cyclopentyloxybutanamide
CID 91642709

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-piperidin-1-ylbutanamide?
The IUPAC name of 2-cyclohexyloxy-N-piperidin-1-ylbutanamide (CID 102560917) is 2-cyclohexyloxy-N-piperidin-1-ylbutanamide.
What is the SMILES notation for 2-cyclohexyloxy-N-piperidin-1-ylbutanamide?
The canonical SMILES for 2-cyclohexyloxy-N-piperidin-1-ylbutanamide is CCC(OC1CCCCC1)C(=O)NN1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N-piperidin-1-ylbutanamide?
The InChIKey is FIGVTKGETQBRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-14(19-13-9-5-3-6-10-13)15(18)16-17-11-7-4-8-12-17/h13-14H,2-12H2,1H3,(H,16,18).
What are the key properties of 2-cyclohexyloxy-N-piperidin-1-ylbutanamide?
2-cyclohexyloxy-N-piperidin-1-ylbutanamide has a molecular weight of 268.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-piperidin-1-ylbutanamide is sourced from PubChem (CID 102560917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).