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

C14H27N3O — CID 83991982

IUPAC2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide
SMILESCCCCC1CC(NC2CC2)CN(CC(N)=O)C1
InChIInChI=1S/C14H27N3O/c1-2-3-4-11-7-13(16-12-5-6-12)9-17(8-11)10-14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyOKAGWJBNQLSKJK-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds7

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

2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide (PubChem CID 83991982) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide
PubChem CID83991982
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide
SMILESCCCCC1CC(NC2CC2)CN(CC(N)=O)C1
InChIInChI=1S/C14H27N3O/c1-2-3-4-11-7-13(16-12-5-6-12)9-17(8-11)10-14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyOKAGWJBNQLSKJK-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
CID 83999592
methyl 2-[1-(2-amino-2-oxoethyl)-5-(cyclopropylamino)piperidin-3-yl]acetate
CID 83991990
methyl 2-[1-(2-amino-2-oxoethyl)-5-(cyclohexylamino)piperidin-3-yl]acetate
CID 83999600
1-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]propan-1-one
CID 83991653
2-[3-(cyclopropylamino)-5-ethylpiperidin-1-yl]acetic acid
CID 83991921
2-[3-(2,2-difluoroethylamino)-5-propylpiperidin-1-yl]acetamide
CID 83993367
5-butyl-N-cyclohexyl-1-propylpiperidin-3-amine
CID 83999048
ethyl 2-[3-(cyclopropylamino)-5-ethylpiperidin-1-yl]acetate
CID 83991946
2-[3-(cyclopentylmethylamino)-5-(3-hydroxypropyl)piperidin-1-yl]acetamide
CID 83998219
2-(3-amino-5-propylpiperidin-1-yl)acetamide
CID 83989452
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol
CID 83991999
1-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]ethanone
CID 83999202

Frequently Asked Questions

What is the IUPAC name of 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide (CID 83991982) is 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide is CCCCC1CC(NC2CC2)CN(CC(N)=O)C1.
What is the InChIKey of 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide?
The InChIKey is OKAGWJBNQLSKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-3-4-11-7-13(16-12-5-6-12)9-17(8-11)10-14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide?
2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 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-(cyclopropylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 83991982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).