(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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Related Compounds

N,N,2-trimethylcyclopentan-1-amine
CID 23553747
cis-(1S,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine
CID 55281587
(7Z)-2-fluoro-N,N-dimethyl-1,2,3,4,5,6-hexahydroazocin-3-amine
CID 131995467
trans-(1S,2S)-2-methoxy-N,N-dimethylcyclopentan-1-amine
CID 129113118
(2R)-3-(dimethylamino)cyclohexane-1,2-diol;3-(dimethylamino)cyclohexane-1,2-diol
CID 157254014
1,2-difluorocyclopentane;propane
CID 171503216
trans-(1S,2R)-2-(dimethylamino)cyclopentane-1-carbaldehyde
CID 59356674
carbanide;cyclopentane;2-iodo-N,N-dimethylcyclopentan-1-amine;iron(2+)
CID 162293255
(3R,4R)-4-fluoro-N,N-dimethylpyrrolidin-3-amine
CID 99866729
trans-(1S,2S)-2-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride
CID 46941649
trans-(1S,2S)-2-N-tert-butyl-1-N,1-N-dimethylcyclopentane-1,2-diamine
CID 134429389
5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide
CID 126856171

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).