2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline

C12H15FN2O2 — CID 130985556

IUPAC2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline
SMILESNc1ccc(F)cc1N1CCC2(C1)OCCO2
InChIInChI=1S/C12H15FN2O2/c13-9-1-2-10(14)11(7-9)15-4-3-12(8-15)16-5-6-17-12/h1-2,7H,3-6,8,14H2
InChIKeyPHOVOMAVEHPPQK-UHFFFAOYSA-N
MW238.26 g/mol
LogP1.36
Rot. Bonds1

About 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline

2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline (PubChem CID 130985556) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline.

Molecular Properties

Compound Name2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline
PubChem CID130985556
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline
SMILESNc1ccc(F)cc1N1CCC2(C1)OCCO2
InChIInChI=1S/C12H15FN2O2/c13-9-1-2-10(14)11(7-9)15-4-3-12(8-15)16-5-6-17-12/h1-2,7H,3-6,8,14H2
InChIKeyPHOVOMAVEHPPQK-UHFFFAOYSA-N
XLogP1.36
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-Fluoro-2-(morpholin-4-yl)aniline
CID 6485404
2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-3-fluoroaniline
CID 17931964
[2-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethoxy)-ethyl]-(2-fluoro-phenyl)-amine
CID 18348844
[2-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethoxy)-ethyl]-(4-fluoro-phenyl)-amine
CID 18348993
4-(1,4-Dioxa-7-azaspiro[4.4]non-7-yl)-3-fluorophenylamine
CID 21105431
5-Amino-2-(1,4-dioxa-8-azaspiro[4,5]dec-8-yl)fluorobenzene
CID 21876572
3-Fluoro-2-morpholinoaniline
CID 22245088
4-Fluoro-2-morpholinoaniline
CID 57082866
4-(5,8-Dioxa-10-azadispiro[2.0.44.33]undecan-10-yl)-3,5-difluoroaniline
CID 59234852
4-fluoro-1-N-(2-methoxyethyl)-1-N-methylbenzene-1,2-diamine
CID 61427358
2-N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-1-N-methylbenzene-1,2-diamine
CID 89034997
1-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-fluorobenzene-1,2,4-triamine
CID 140767080

Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
The IUPAC name of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline (CID 130985556) is 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline.
What is the SMILES notation for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
The canonical SMILES for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline is Nc1ccc(F)cc1N1CCC2(C1)OCCO2.
What is the InChIKey of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
The InChIKey is PHOVOMAVEHPPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-9-1-2-10(14)11(7-9)15-4-3-12(8-15)16-5-6-17-12/h1-2,7H,3-6,8,14H2.
What are the key properties of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline has a molecular weight of 238.26 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline is sourced from PubChem (CID 130985556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).