2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide

C14H20FN3O — CID 66213900

IUPAC2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
SMILESCCCN(CC(=O)Nc1ccc(F)cc1)C1CNC1
InChIInChI=1S/C14H20FN3O/c1-2-7-18(13-8-16-9-13)10-14(19)17-12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3,(H,17,19)
InChIKeyDIMISJHHWRBGCL-UHFFFAOYSA-N
MW265.33 g/mol
LogP1.45
Rot. Bonds6

About 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide

2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide (PubChem CID 66213900) has the molecular formula C14H20FN3O and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
PubChem CID66213900
Molecular FormulaC14H20FN3O
Molecular Weight265.33 g/mol
Exact Mass265.16
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
SMILESCCCN(CC(=O)Nc1ccc(F)cc1)C1CNC1
InChIInChI=1S/C14H20FN3O/c1-2-7-18(13-8-16-9-13)10-14(19)17-12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3,(H,17,19)
InChIKeyDIMISJHHWRBGCL-UHFFFAOYSA-N
XLogP1.45
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921606
2-[azetidin-3-yl(ethyl)amino]-N-(4-bromophenyl)acetamide
CID 66183425
2-[azetidin-3-yl(ethyl)amino]-N-(3,5-difluorophenyl)acetamide
CID 66184313
2-[azetidin-3-yl(propyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide
CID 66213710
2-[azetidin-3-yl(propyl)amino]-N-(2-methoxyphenyl)acetamide
CID 66216109
N-(4-methoxyphenyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921557
N-[(4-fluorophenyl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304113
2-[azetidin-3-yl(propyl)amino]-N-(5-bromo-2-pyridinyl)acetamide
CID 66214675
2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 66216307
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide
CID 102848391
N-(3-chloro-4-fluorophenyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119933053
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide (CID 66213900) is 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide is CCCN(CC(=O)Nc1ccc(F)cc1)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide?
The InChIKey is DIMISJHHWRBGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O/c1-2-7-18(13-8-16-9-13)10-14(19)17-12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3,(H,17,19).
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide?
2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide has a molecular weight of 265.33 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 66213900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).