2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide

C11H21N3O — CID 83022069

IUPAC2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide
SMILESO=C(CNCC1CC1)NN1CCCCC1
InChIInChI=1S/C11H21N3O/c15-11(9-12-8-10-4-5-10)13-14-6-2-1-3-7-14/h10,12H,1-9H2,(H,13,15)
InChIKeyXSZFUOHFRIOVDI-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.50
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide

2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide (PubChem CID 83022069) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide
PubChem CID83022069
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide
SMILESO=C(CNCC1CC1)NN1CCCCC1
InChIInChI=1S/C11H21N3O/c15-11(9-12-8-10-4-5-10)13-14-6-2-1-3-7-14/h10,12H,1-9H2,(H,13,15)
InChIKeyXSZFUOHFRIOVDI-UHFFFAOYSA-N
XLogP0.50
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide (CID 83022069) is 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide is O=C(CNCC1CC1)NN1CCCCC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide?
The InChIKey is XSZFUOHFRIOVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c15-11(9-12-8-10-4-5-10)13-14-6-2-1-3-7-14/h10,12H,1-9H2,(H,13,15).
What are the key properties of 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide?
2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide has a molecular weight of 211.31 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-piperidin-1-ylacetamide is sourced from PubChem (CID 83022069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).