2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide

C15H30N2O2 — CID 143791015

IUPAC2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide
SMILESCC(C)OC1CCN(CCNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C15H30N2O2/c1-12(2)19-13-6-9-17(10-7-13)11-8-16-14(18)15(3,4)5/h12-13H,6-11H2,1-5H3,(H,16,18)
InChIKeyBVHQMBJISLCFEB-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds5

About 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide

2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide (PubChem CID 143791015) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide
PubChem CID143791015
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide
SMILESCC(C)OC1CCN(CCNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C15H30N2O2/c1-12(2)19-13-6-9-17(10-7-13)11-8-16-14(18)15(3,4)5/h12-13H,6-11H2,1-5H3,(H,16,18)
InChIKeyBVHQMBJISLCFEB-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide (CID 143791015) is 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide is CC(C)OC1CCN(CCNC(=O)C(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide?
The InChIKey is BVHQMBJISLCFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)19-13-6-9-17(10-7-13)11-8-16-14(18)15(3,4)5/h12-13H,6-11H2,1-5H3,(H,16,18).
What are the key properties of 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide?
2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(4-propan-2-yloxypiperidin-1-yl)ethyl]propanamide is sourced from PubChem (CID 143791015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).