2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide

C16H29N3O2 — CID 79843554

IUPAC2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
SMILESCC(C)(C)C(=O)N1CCC(NC(=O)CC2(N)CCC2)CC1
InChIInChI=1S/C16H29N3O2/c1-15(2,3)14(21)19-9-5-12(6-10-19)18-13(20)11-16(17)7-4-8-16/h12H,4-11,17H2,1-3H3,(H,18,20)
InChIKeyNMBCBPAQZVMBPK-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.41
Rot. Bonds3

About 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide

2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide (PubChem CID 79843554) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
PubChem CID79843554
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
SMILESCC(C)(C)C(=O)N1CCC(NC(=O)CC2(N)CCC2)CC1
InChIInChI=1S/C16H29N3O2/c1-15(2,3)14(21)19-9-5-12(6-10-19)18-13(20)11-16(17)7-4-8-16/h12H,4-11,17H2,1-3H3,(H,18,20)
InChIKeyNMBCBPAQZVMBPK-UHFFFAOYSA-N
XLogP1.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide (CID 79843554) is 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide is CC(C)(C)C(=O)N1CCC(NC(=O)CC2(N)CCC2)CC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide?
The InChIKey is NMBCBPAQZVMBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-15(2,3)14(21)19-9-5-12(6-10-19)18-13(20)11-16(17)7-4-8-16/h12H,4-11,17H2,1-3H3,(H,18,20).
What are the key properties of 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide?
2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 79843554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).