N-(2-piperazin-1-ylethyl)prop-2-enamide

C9H17N3O — CID 43600262

IUPACN-(2-piperazin-1-ylethyl)prop-2-enamide
SMILESC=CC(=O)NCCN1CCNCC1
InChIInChI=1S/C9H17N3O/c1-2-9(13)11-5-8-12-6-3-10-4-7-12/h2,10H,1,3-8H2,(H,11,13)
InChIKeyYHISAQJGKPTPHT-UHFFFAOYSA-N
MW183.25 g/mol
LogP-0.81
Rot. Bonds4

About N-(2-piperazin-1-ylethyl)prop-2-enamide

N-(2-piperazin-1-ylethyl)prop-2-enamide (PubChem CID 43600262) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2-piperazin-1-ylethyl)prop-2-enamide.

Molecular Properties

Compound NameN-(2-piperazin-1-ylethyl)prop-2-enamide
PubChem CID43600262
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC NameN-(2-piperazin-1-ylethyl)prop-2-enamide
SMILESC=CC(=O)NCCN1CCNCC1
InChIInChI=1S/C9H17N3O/c1-2-9(13)11-5-8-12-6-3-10-4-7-12/h2,10H,1,3-8H2,(H,11,13)
InChIKeyYHISAQJGKPTPHT-UHFFFAOYSA-N
XLogP-0.81
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperazin-1-ylethyl)prop-2-enamide?
The IUPAC name of N-(2-piperazin-1-ylethyl)prop-2-enamide (CID 43600262) is N-(2-piperazin-1-ylethyl)prop-2-enamide.
What is the SMILES notation for N-(2-piperazin-1-ylethyl)prop-2-enamide?
The canonical SMILES for N-(2-piperazin-1-ylethyl)prop-2-enamide is C=CC(=O)NCCN1CCNCC1.
What is the InChIKey of N-(2-piperazin-1-ylethyl)prop-2-enamide?
The InChIKey is YHISAQJGKPTPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-2-9(13)11-5-8-12-6-3-10-4-7-12/h2,10H,1,3-8H2,(H,11,13).
What are the key properties of N-(2-piperazin-1-ylethyl)prop-2-enamide?
N-(2-piperazin-1-ylethyl)prop-2-enamide has a molecular weight of 183.25 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperazin-1-ylethyl)prop-2-enamide is sourced from PubChem (CID 43600262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).