N-methyl-N-(1-propylpiperidin-4-yl)acetamide

C11H22N2O — CID 58158797

IUPACN-methyl-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(N(C)C(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-4-7-13-8-5-11(6-9-13)12(3)10(2)14/h11H,4-9H2,1-3H3
InChIKeyAJLHPLDXALSKPI-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds3

About N-methyl-N-(1-propylpiperidin-4-yl)acetamide

N-methyl-N-(1-propylpiperidin-4-yl)acetamide (PubChem CID 58158797) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-N-(1-propylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-propylpiperidin-4-yl)acetamide
PubChem CID58158797
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(N(C)C(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-4-7-13-8-5-11(6-9-13)12(3)10(2)14/h11H,4-9H2,1-3H3
InChIKeyAJLHPLDXALSKPI-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-propylpiperidin-4-yl)acetamide?
The IUPAC name of N-methyl-N-(1-propylpiperidin-4-yl)acetamide (CID 58158797) is N-methyl-N-(1-propylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-methyl-N-(1-propylpiperidin-4-yl)acetamide?
The canonical SMILES for N-methyl-N-(1-propylpiperidin-4-yl)acetamide is CCCN1CCC(N(C)C(C)=O)CC1.
What is the InChIKey of N-methyl-N-(1-propylpiperidin-4-yl)acetamide?
The InChIKey is AJLHPLDXALSKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-7-13-8-5-11(6-9-13)12(3)10(2)14/h11H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(1-propylpiperidin-4-yl)acetamide?
N-methyl-N-(1-propylpiperidin-4-yl)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-propylpiperidin-4-yl)acetamide is sourced from PubChem (CID 58158797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).