3-(2,6-dimethylpiperidin-1-yl)propanamide

C10H20N2O — CID 15121455

IUPAC3-(2,6-dimethylpiperidin-1-yl)propanamide
SMILESCC1CCCC(C)N1CCC(N)=O
InChIInChI=1S/C10H20N2O/c1-8-4-3-5-9(2)12(8)7-6-10(11)13/h8-9H,3-7H2,1-2H3,(H2,11,13)
InChIKeyNQLAPIWJYJBOTD-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.12
Rot. Bonds3

About 3-(2,6-dimethylpiperidin-1-yl)propanamide

3-(2,6-dimethylpiperidin-1-yl)propanamide (PubChem CID 15121455) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2,6-dimethylpiperidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(2,6-dimethylpiperidin-1-yl)propanamide
PubChem CID15121455
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(2,6-dimethylpiperidin-1-yl)propanamide
SMILESCC1CCCC(C)N1CCC(N)=O
InChIInChI=1S/C10H20N2O/c1-8-4-3-5-9(2)12(8)7-6-10(11)13/h8-9H,3-7H2,1-2H3,(H2,11,13)
InChIKeyNQLAPIWJYJBOTD-UHFFFAOYSA-N
XLogP1.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)propanamide?
The IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)propanamide (CID 15121455) is 3-(2,6-dimethylpiperidin-1-yl)propanamide.
What is the SMILES notation for 3-(2,6-dimethylpiperidin-1-yl)propanamide?
The canonical SMILES for 3-(2,6-dimethylpiperidin-1-yl)propanamide is CC1CCCC(C)N1CCC(N)=O.
What is the InChIKey of 3-(2,6-dimethylpiperidin-1-yl)propanamide?
The InChIKey is NQLAPIWJYJBOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-4-3-5-9(2)12(8)7-6-10(11)13/h8-9H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 3-(2,6-dimethylpiperidin-1-yl)propanamide?
3-(2,6-dimethylpiperidin-1-yl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylpiperidin-1-yl)propanamide is sourced from PubChem (CID 15121455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).