4-(4-tert-butylpiperidin-1-yl)butanamide

C13H26N2O — CID 118531384

IUPAC4-(4-tert-butylpiperidin-1-yl)butanamide
SMILESCC(C)(C)C1CCN(CCCC(N)=O)CC1
InChIInChI=1S/C13H26N2O/c1-13(2,3)11-6-9-15(10-7-11)8-4-5-12(14)16/h11H,4-10H2,1-3H3,(H2,14,16)
InChIKeyBCVGAPHVBJJAOF-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.01
Rot. Bonds4

About 4-(4-tert-butylpiperidin-1-yl)butanamide

4-(4-tert-butylpiperidin-1-yl)butanamide (PubChem CID 118531384) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-(4-tert-butylpiperidin-1-yl)butanamide.

Molecular Properties

Compound Name4-(4-tert-butylpiperidin-1-yl)butanamide
PubChem CID118531384
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-(4-tert-butylpiperidin-1-yl)butanamide
SMILESCC(C)(C)C1CCN(CCCC(N)=O)CC1
InChIInChI=1S/C13H26N2O/c1-13(2,3)11-6-9-15(10-7-11)8-4-5-12(14)16/h11H,4-10H2,1-3H3,(H2,14,16)
InChIKeyBCVGAPHVBJJAOF-UHFFFAOYSA-N
XLogP2.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-aminopiperidin-1-yl)butanamide
CID 118533814
4-(4-tert-butylpiperidin-1-yl)-N-methylbutan-1-amine
CID 62084191
4-(4-tert-butylpiperidin-1-yl)-2-(cyclopropylamino)butanamide
CID 63054348
N-[3-(4-tert-butylpiperidin-1-yl)propyl]-2-methylpropan-2-amine
CID 62091294
3-(4-tert-butylpiperidin-1-yl)-1-phenylpropan-1-one
CID 62614079
CID 174080990
CID 174080990
5-(4-tert-butylazepan-1-yl)-2,2-dimethylpentanimidamide
CID 65258244
methyl 4-(4-tert-butylpiperidin-1-yl)-2-(methylamino)butanoate
CID 63054691
4-(4-methyl-1,4-diazepan-1-yl)butanamide
CID 175411586
11-pyrrolidin-1-ylundecanamide
CID 175975624
4-amino-3-(4-tert-butylpiperidin-1-yl)butanamide
CID 66426477
6-(4-tert-butylazepan-1-yl)-2-methyl-2-(methylamino)hexan-1-ol
CID 64826441

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylpiperidin-1-yl)butanamide?
The IUPAC name of 4-(4-tert-butylpiperidin-1-yl)butanamide (CID 118531384) is 4-(4-tert-butylpiperidin-1-yl)butanamide.
What is the SMILES notation for 4-(4-tert-butylpiperidin-1-yl)butanamide?
The canonical SMILES for 4-(4-tert-butylpiperidin-1-yl)butanamide is CC(C)(C)C1CCN(CCCC(N)=O)CC1.
What is the InChIKey of 4-(4-tert-butylpiperidin-1-yl)butanamide?
The InChIKey is BCVGAPHVBJJAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2,3)11-6-9-15(10-7-11)8-4-5-12(14)16/h11H,4-10H2,1-3H3,(H2,14,16).
What are the key properties of 4-(4-tert-butylpiperidin-1-yl)butanamide?
4-(4-tert-butylpiperidin-1-yl)butanamide has a molecular weight of 226.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylpiperidin-1-yl)butanamide is sourced from PubChem (CID 118531384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).