2-fluoro-2-propan-2-ylcyclopentan-1-amine

C8H16FN — CID 174265419

IUPAC2-fluoro-2-propan-2-ylcyclopentan-1-amine
SMILESCC(C)C1(F)CCCC1N
InChIInChI=1S/C8H16FN/c1-6(2)8(9)5-3-4-7(8)10/h6-7H,3-5,10H2,1-2H3
InChIKeyQSTZKBLBVVXKOE-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.86
Rot. Bonds1

About 2-fluoro-2-propan-2-ylcyclopentan-1-amine

2-fluoro-2-propan-2-ylcyclopentan-1-amine (PubChem CID 174265419) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is 2-fluoro-2-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-propan-2-ylcyclopentan-1-amine
PubChem CID174265419
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name2-fluoro-2-propan-2-ylcyclopentan-1-amine
SMILESCC(C)C1(F)CCCC1N
InChIInChI=1S/C8H16FN/c1-6(2)8(9)5-3-4-7(8)10/h6-7H,3-5,10H2,1-2H3
InChIKeyQSTZKBLBVVXKOE-UHFFFAOYSA-N
XLogP1.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-propan-2-ylcyclopentan-1-amine?
The IUPAC name of 2-fluoro-2-propan-2-ylcyclopentan-1-amine (CID 174265419) is 2-fluoro-2-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for 2-fluoro-2-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for 2-fluoro-2-propan-2-ylcyclopentan-1-amine is CC(C)C1(F)CCCC1N.
What is the InChIKey of 2-fluoro-2-propan-2-ylcyclopentan-1-amine?
The InChIKey is QSTZKBLBVVXKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-6(2)8(9)5-3-4-7(8)10/h6-7H,3-5,10H2,1-2H3.
What are the key properties of 2-fluoro-2-propan-2-ylcyclopentan-1-amine?
2-fluoro-2-propan-2-ylcyclopentan-1-amine has a molecular weight of 145.22 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 174265419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).