2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide

C14H26N2O2 — CID 155022127

IUPAC2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide
SMILESCCC(C)(C)C(=O)NC1CCN(C2COC2)CC1
InChIInChI=1S/C14H26N2O2/c1-4-14(2,3)13(17)15-11-5-7-16(8-6-11)12-9-18-10-12/h11-12H,4-10H2,1-3H3,(H,15,17)
InChIKeyRYAZMIZBLWESAC-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds4

About 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide

2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide (PubChem CID 155022127) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide
PubChem CID155022127
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide
SMILESCCC(C)(C)C(=O)NC1CCN(C2COC2)CC1
InChIInChI=1S/C14H26N2O2/c1-4-14(2,3)13(17)15-11-5-7-16(8-6-11)12-9-18-10-12/h11-12H,4-10H2,1-3H3,(H,15,17)
InChIKeyRYAZMIZBLWESAC-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide?
The IUPAC name of 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide (CID 155022127) is 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide.
What is the SMILES notation for 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide?
The canonical SMILES for 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide is CCC(C)(C)C(=O)NC1CCN(C2COC2)CC1.
What is the InChIKey of 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide?
The InChIKey is RYAZMIZBLWESAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-14(2,3)13(17)15-11-5-7-16(8-6-11)12-9-18-10-12/h11-12H,4-10H2,1-3H3,(H,15,17).
What are the key properties of 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide?
2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide is sourced from PubChem (CID 155022127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).