2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide

C14H23N3O2 — CID 66216723

IUPAC2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCCCN(CC(=O)NC(C)c1ccco1)C1CNC1
InChIInChI=1S/C14H23N3O2/c1-3-6-17(12-8-15-9-12)10-14(18)16-11(2)13-5-4-7-19-13/h4-5,7,11-12,15H,3,6,8-10H2,1-2H3,(H,16,18)
InChIKeyDFMGHJPYWOTSCJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.14
Rot. Bonds7

About 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide

2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 66216723) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide
PubChem CID66216723
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCCCN(CC(=O)NC(C)c1ccco1)C1CNC1
InChIInChI=1S/C14H23N3O2/c1-3-6-17(12-8-15-9-12)10-14(18)16-11(2)13-5-4-7-19-13/h4-5,7,11-12,15H,3,6,8-10H2,1-2H3,(H,16,18)
InChIKeyDFMGHJPYWOTSCJ-UHFFFAOYSA-N
XLogP1.14
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide (CID 66216723) is 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide is CCCN(CC(=O)NC(C)c1ccco1)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is DFMGHJPYWOTSCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-6-17(12-8-15-9-12)10-14(18)16-11(2)13-5-4-7-19-13/h4-5,7,11-12,15H,3,6,8-10H2,1-2H3,(H,16,18).
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide?
2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 66216723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).