2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

C14H26N2O2 — CID 42942617

IUPAC2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide
SMILESCC1CCCN(C(=O)C(C)NC(=O)C(C)(C)C)C1
InChIInChI=1S/C14H26N2O2/c1-10-7-6-8-16(9-10)12(17)11(2)15-13(18)14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,18)
InChIKeyJZBFTOAWDRLBHV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.80
Rot. Bonds2

About 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide (PubChem CID 42942617) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide
PubChem CID42942617
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide
SMILESCC1CCCN(C(=O)C(C)NC(=O)C(C)(C)C)C1
InChIInChI=1S/C14H26N2O2/c1-10-7-6-8-16(9-10)12(17)11(2)15-13(18)14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,18)
InChIKeyJZBFTOAWDRLBHV-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide (CID 42942617) is 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide is CC1CCCN(C(=O)C(C)NC(=O)C(C)(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide?
The InChIKey is JZBFTOAWDRLBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-7-6-8-16(9-10)12(17)11(2)15-13(18)14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,18).
What are the key properties of 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide?
2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 42942617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).