2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide

C11H20N2O2 — CID 107317735

IUPAC2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide
SMILESCC(C(=O)NCCCCCO)=C1CNC1
InChIInChI=1S/C11H20N2O2/c1-9(10-7-12-8-10)11(15)13-5-3-2-4-6-14/h12,14H,2-8H2,1H3,(H,13,15)
InChIKeyMFNASYDNVMMXLK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.18
Rot. Bonds6

About 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide

2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide (PubChem CID 107317735) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide.

Molecular Properties

Compound Name2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide
PubChem CID107317735
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide
SMILESCC(C(=O)NCCCCCO)=C1CNC1
InChIInChI=1S/C11H20N2O2/c1-9(10-7-12-8-10)11(15)13-5-3-2-4-6-14/h12,14H,2-8H2,1H3,(H,13,15)
InChIKeyMFNASYDNVMMXLK-UHFFFAOYSA-N
XLogP0.18
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.18
H-Bond Donors ≤ 53
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 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide?
The IUPAC name of 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide (CID 107317735) is 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide.
What is the SMILES notation for 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide?
The canonical SMILES for 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide is CC(C(=O)NCCCCCO)=C1CNC1.
What is the InChIKey of 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide?
The InChIKey is MFNASYDNVMMXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(10-7-12-8-10)11(15)13-5-3-2-4-6-14/h12,14H,2-8H2,1H3,(H,13,15).
What are the key properties of 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide?
2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.18, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-ylidene)-N-(5-hydroxypentyl)propanamide is sourced from PubChem (CID 107317735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).