3-fluoro-3-pentan-2-ylcyclobutan-1-amine

C9H18FN — CID 107889771

IUPAC3-fluoro-3-pentan-2-ylcyclobutan-1-amine
SMILESCCCC(C)C1(F)CC(N)C1
InChIInChI=1S/C9H18FN/c1-3-4-7(2)9(10)5-8(11)6-9/h7-8H,3-6,11H2,1-2H3
InChIKeyFEOBADBTTJJLMA-UHFFFAOYSA-N
MW159.25 g/mol
LogP2.25
Rot. Bonds3

About 3-fluoro-3-pentan-2-ylcyclobutan-1-amine

3-fluoro-3-pentan-2-ylcyclobutan-1-amine (PubChem CID 107889771) has the molecular formula C9H18FN and a molecular weight of 159.25 g/mol. Its IUPAC name is 3-fluoro-3-pentan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-pentan-2-ylcyclobutan-1-amine
PubChem CID107889771
Molecular FormulaC9H18FN
Molecular Weight159.25 g/mol
Exact Mass159.14
IUPAC Name3-fluoro-3-pentan-2-ylcyclobutan-1-amine
SMILESCCCC(C)C1(F)CC(N)C1
InChIInChI=1S/C9H18FN/c1-3-4-7(2)9(10)5-8(11)6-9/h7-8H,3-6,11H2,1-2H3
InChIKeyFEOBADBTTJJLMA-UHFFFAOYSA-N
XLogP2.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-pentan-2-ylcyclobutan-1-amine?
The IUPAC name of 3-fluoro-3-pentan-2-ylcyclobutan-1-amine (CID 107889771) is 3-fluoro-3-pentan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 3-fluoro-3-pentan-2-ylcyclobutan-1-amine?
The canonical SMILES for 3-fluoro-3-pentan-2-ylcyclobutan-1-amine is CCCC(C)C1(F)CC(N)C1.
What is the InChIKey of 3-fluoro-3-pentan-2-ylcyclobutan-1-amine?
The InChIKey is FEOBADBTTJJLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FN/c1-3-4-7(2)9(10)5-8(11)6-9/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 3-fluoro-3-pentan-2-ylcyclobutan-1-amine?
3-fluoro-3-pentan-2-ylcyclobutan-1-amine has a molecular weight of 159.25 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-pentan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 107889771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).