N-(3-piperidin-1-ylpropyl)prop-2-enamide

C11H20N2O — CID 43616446

IUPACN-(3-piperidin-1-ylpropyl)prop-2-enamide
SMILESC=CC(=O)NCCCN1CCCCC1
InChIInChI=1S/C11H20N2O/c1-2-11(14)12-7-6-10-13-8-4-3-5-9-13/h2H,1,3-10H2,(H,12,14)
InChIKeySDMWSBLCHLNWTH-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.16
Rot. Bonds5

About N-(3-piperidin-1-ylpropyl)prop-2-enamide

N-(3-piperidin-1-ylpropyl)prop-2-enamide (PubChem CID 43616446) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(3-piperidin-1-ylpropyl)prop-2-enamide.

Molecular Properties

Compound NameN-(3-piperidin-1-ylpropyl)prop-2-enamide
PubChem CID43616446
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(3-piperidin-1-ylpropyl)prop-2-enamide
SMILESC=CC(=O)NCCCN1CCCCC1
InChIInChI=1S/C11H20N2O/c1-2-11(14)12-7-6-10-13-8-4-3-5-9-13/h2H,1,3-10H2,(H,12,14)
InChIKeySDMWSBLCHLNWTH-UHFFFAOYSA-N
XLogP1.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-1-ylpropyl)prop-2-enamide?
The IUPAC name of N-(3-piperidin-1-ylpropyl)prop-2-enamide (CID 43616446) is N-(3-piperidin-1-ylpropyl)prop-2-enamide.
What is the SMILES notation for N-(3-piperidin-1-ylpropyl)prop-2-enamide?
The canonical SMILES for N-(3-piperidin-1-ylpropyl)prop-2-enamide is C=CC(=O)NCCCN1CCCCC1.
What is the InChIKey of N-(3-piperidin-1-ylpropyl)prop-2-enamide?
The InChIKey is SDMWSBLCHLNWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-11(14)12-7-6-10-13-8-4-3-5-9-13/h2H,1,3-10H2,(H,12,14).
What are the key properties of N-(3-piperidin-1-ylpropyl)prop-2-enamide?
N-(3-piperidin-1-ylpropyl)prop-2-enamide has a molecular weight of 196.29 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-1-ylpropyl)prop-2-enamide is sourced from PubChem (CID 43616446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).