(2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine

C7H14FN — CID 158852291

IUPAC(2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1CCC[C@@H]1F
InChIInChI=1S/C7H14FN/c1-9(2)7-5-3-4-6(7)8/h6-7H,3-5H2,1-2H3/t6-,7?/m0/s1
InChIKeyIZPMOUFNOLRZNL-PKPIPKONSA-N
MW131.19 g/mol
LogP1.44
Rot. Bonds1

About (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine

(2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine (PubChem CID 158852291) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name(2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine
PubChem CID158852291
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name(2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1CCC[C@@H]1F
InChIInChI=1S/C7H14FN/c1-9(2)7-5-3-4-6(7)8/h6-7H,3-5H2,1-2H3/t6-,7?/m0/s1
InChIKeyIZPMOUFNOLRZNL-PKPIPKONSA-N
XLogP1.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine (CID 158852291) is (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine is CN(C)C1CCC[C@@H]1F.
What is the InChIKey of (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine?
The InChIKey is IZPMOUFNOLRZNL-PKPIPKONSA-N. The full InChI is InChI=1S/C7H14FN/c1-9(2)7-5-3-4-6(7)8/h6-7H,3-5H2,1-2H3/t6-,7?/m0/s1.
What are the key properties of (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine?
(2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine has a molecular weight of 131.19 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-fluoro-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 158852291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).