N-(4-morpholin-4-ylbutyl)prop-2-enamide

C11H20N2O2 — CID 54322258

IUPACN-(4-morpholin-4-ylbutyl)prop-2-enamide
SMILESC=CC(=O)NCCCCN1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-2-11(14)12-5-3-4-6-13-7-9-15-10-8-13/h2H,1,3-10H2,(H,12,14)
InChIKeySSLPUYSDQLRTKE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.40
Rot. Bonds6

About N-(4-morpholin-4-ylbutyl)prop-2-enamide

N-(4-morpholin-4-ylbutyl)prop-2-enamide (PubChem CID 54322258) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(4-morpholin-4-ylbutyl)prop-2-enamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylbutyl)prop-2-enamide
PubChem CID54322258
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(4-morpholin-4-ylbutyl)prop-2-enamide
SMILESC=CC(=O)NCCCCN1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-2-11(14)12-5-3-4-6-13-7-9-15-10-8-13/h2H,1,3-10H2,(H,12,14)
InChIKeySSLPUYSDQLRTKE-UHFFFAOYSA-N
XLogP0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(4-morpholin-4-ylbutyl)prop-2-enamide?
The IUPAC name of N-(4-morpholin-4-ylbutyl)prop-2-enamide (CID 54322258) is N-(4-morpholin-4-ylbutyl)prop-2-enamide.
What is the SMILES notation for N-(4-morpholin-4-ylbutyl)prop-2-enamide?
The canonical SMILES for N-(4-morpholin-4-ylbutyl)prop-2-enamide is C=CC(=O)NCCCCN1CCOCC1.
What is the InChIKey of N-(4-morpholin-4-ylbutyl)prop-2-enamide?
The InChIKey is SSLPUYSDQLRTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-11(14)12-5-3-4-6-13-7-9-15-10-8-13/h2H,1,3-10H2,(H,12,14).
What are the key properties of N-(4-morpholin-4-ylbutyl)prop-2-enamide?
N-(4-morpholin-4-ylbutyl)prop-2-enamide has a molecular weight of 212.29 g/mol, XLogP of 0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylbutyl)prop-2-enamide is sourced from PubChem (CID 54322258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).