trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine

C7H14FN — CID 126847838

IUPACtrans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine
SMILESCCN[C@@H]1CCC[C@H]1F
InChIInChI=1S/C7H14FN/c1-2-9-7-5-3-4-6(7)8/h6-7,9H,2-5H2,1H3/t6-,7-/m1/s1
InChIKeyMRBBXSLLIOJWTQ-RNFRBKRXSA-N
MW131.19 g/mol
LogP1.49
Rot. Bonds2

About trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine

trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine (PubChem CID 126847838) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine
PubChem CID126847838
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Nametrans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine
SMILESCCN[C@@H]1CCC[C@H]1F
InChIInChI=1S/C7H14FN/c1-2-9-7-5-3-4-6(7)8/h6-7,9H,2-5H2,1H3/t6-,7-/m1/s1
InChIKeyMRBBXSLLIOJWTQ-RNFRBKRXSA-N
XLogP1.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
trans-(1R,2R)-2-fluoro-N-pentylcyclohexan-1-amine
CID 126847778
(2S)-1-N-ethylcyclopentane-1,2-diamine
CID 134287800
1,2-difluorocyclopentane;propane
CID 171503216
trans-(1R,2R)-2-fluoro-N-propan-2-ylcyclopentan-1-amine
CID 126847843
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
N-ethyl-2-octylcyclopentan-1-amine
CID 63399748
1-N-ethyl-2-N,2-N-dimethylcyclododecane-1,2-diamine
CID 55192853
trans-(1S,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660461
cis-(1R,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660465
N-ethyl-2-methylcyclohexan-1-amine;hydrochloride
CID 50988234

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine?
The IUPAC name of trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine (CID 126847838) is trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine.
What is the SMILES notation for trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine?
The canonical SMILES for trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine is CCN[C@@H]1CCC[C@H]1F.
What is the InChIKey of trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine?
The InChIKey is MRBBXSLLIOJWTQ-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H14FN/c1-2-9-7-5-3-4-6(7)8/h6-7,9H,2-5H2,1H3/t6-,7-/m1/s1.
What are the key properties of trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine?
trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine has a molecular weight of 131.19 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine is sourced from PubChem (CID 126847838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).