2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide

C17H33N3O — CID 83999592

IUPAC2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
SMILESCCCCC1CC(NC2CCCCC2)CN(CC(N)=O)C1
InChIInChI=1S/C17H33N3O/c1-2-3-7-14-10-16(12-20(11-14)13-17(18)21)19-15-8-5-4-6-9-15/h14-16,19H,2-13H2,1H3,(H2,18,21)
InChIKeyKYRMGKAVHOGKNF-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.27
Rot. Bonds7

About 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide

2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide (PubChem CID 83999592) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
PubChem CID83999592
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
SMILESCCCCC1CC(NC2CCCCC2)CN(CC(N)=O)C1
InChIInChI=1S/C17H33N3O/c1-2-3-7-14-10-16(12-20(11-14)13-17(18)21)19-15-8-5-4-6-9-15/h14-16,19H,2-13H2,1H3,(H2,18,21)
InChIKeyKYRMGKAVHOGKNF-UHFFFAOYSA-N
XLogP2.27
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide
CID 83991982
methyl 2-[1-(2-amino-2-oxoethyl)-5-(cyclohexylamino)piperidin-3-yl]acetate
CID 83999600
5-butyl-N-cyclohexyl-1-propylpiperidin-3-amine
CID 83999048
1-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]ethanone
CID 83999202
1-(2-amino-2-oxoethyl)-5-(cyclohexylamino)piperidine-3-carboxylic acid
CID 83999596
1-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]butan-1-one
CID 83999243
methyl 2-[1-(2-amino-2-oxoethyl)-5-(cyclopropylamino)piperidin-3-yl]acetate
CID 83991990
2-[3-(cyclopentylmethylamino)-5-(3-hydroxypropyl)piperidin-1-yl]acetamide
CID 83998219
3-[5-(cyclohexylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 83999059
2-[3-(2,2-difluoroethylamino)-5-propylpiperidin-1-yl]acetamide
CID 83993367
3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
CID 83999621
1-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]propan-1-one
CID 83991653

Frequently Asked Questions

What is the IUPAC name of 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide (CID 83999592) is 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide is CCCCC1CC(NC2CCCCC2)CN(CC(N)=O)C1.
What is the InChIKey of 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide?
The InChIKey is KYRMGKAVHOGKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-2-3-7-14-10-16(12-20(11-14)13-17(18)21)19-15-8-5-4-6-9-15/h14-16,19H,2-13H2,1H3,(H2,18,21).
What are the key properties of 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide?
2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide has a molecular weight of 295.47 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 83999592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).