2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine

C8H16FN — CID 146385699

IUPAC2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine
SMILESCC1C(C)(C)C(F)C1(C)N
InChIInChI=1S/C8H16FN/c1-5-7(2,3)6(9)8(5,4)10/h5-6H,10H2,1-4H3
InChIKeyAQOAWFUUUKNMSZ-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.72
Rot. Bonds

About 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine

2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine (PubChem CID 146385699) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine.

Molecular Properties

Compound Name2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine
PubChem CID146385699
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine
SMILESCC1C(C)(C)C(F)C1(C)N
InChIInChI=1S/C8H16FN/c1-5-7(2,3)6(9)8(5,4)10/h5-6H,10H2,1-4H3
InChIKeyAQOAWFUUUKNMSZ-UHFFFAOYSA-N
XLogP1.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine?
The IUPAC name of 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine (CID 146385699) is 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine.
What is the SMILES notation for 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine?
The canonical SMILES for 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine is CC1C(C)(C)C(F)C1(C)N.
What is the InChIKey of 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine?
The InChIKey is AQOAWFUUUKNMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-5-7(2,3)6(9)8(5,4)10/h5-6H,10H2,1-4H3.
What are the key properties of 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine?
2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine has a molecular weight of 145.22 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,3,3,4-tetramethylcyclobutan-1-amine is sourced from PubChem (CID 146385699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).