N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide

C11H20N2O — CID 6464841

IUPACN-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NC2CC2)CC1
InChIInChI=1S/C11H20N2O/c1-9-4-6-13(7-5-9)8-11(14)12-10-2-3-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyIIGAHPUAKXYQRJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds3

About N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide

N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 6464841) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID6464841
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NC2CC2)CC1
InChIInChI=1S/C11H20N2O/c1-9-4-6-13(7-5-9)8-11(14)12-10-2-3-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyIIGAHPUAKXYQRJ-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide (CID 6464841) is N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide is CC1CCN(CC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is IIGAHPUAKXYQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-4-6-13(7-5-9)8-11(14)12-10-2-3-10/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide?
N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 6464841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).