N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine

C11H20FN — CID 126847823

IUPACN-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine
SMILESF[C@@H]1CCC[C@H]1NC1CCCCC1
InChIInChI=1S/C11H20FN/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-11,13H,1-8H2/t10-,11-/m1/s1
InChIKeyUTLAZWLBLYOQEU-GHMZBOCLSA-N
MW185.29 g/mol
LogP2.80
Rot. Bonds2

About N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine

N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine (PubChem CID 126847823) has the molecular formula C11H20FN and a molecular weight of 185.29 g/mol. Its IUPAC name is N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine
PubChem CID126847823
Molecular FormulaC11H20FN
Molecular Weight185.29 g/mol
Exact Mass185.16
IUPAC NameN-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine
SMILESF[C@@H]1CCC[C@H]1NC1CCCCC1
InChIInChI=1S/C11H20FN/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-11,13H,1-8H2/t10-,11-/m1/s1
InChIKeyUTLAZWLBLYOQEU-GHMZBOCLSA-N
XLogP2.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2R)-N-cyclobutyl-2-fluorocyclohexan-1-amine
CID 126847798
cis-(1S,2R)-2-fluoro-N-(3-methylcyclobutyl)cyclopentan-1-amine
CID 130921555
N-(2-cycloundecylcyclopentyl)cycloundecanamine
CID 146492936
N-(2-cyclononylcyclopentyl)cycloundecanamine
CID 167283345
N-(2-chlorocyclopentyl)cycloheptanamine
CID 127002051
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
N-(2-cyclononylcyclopentyl)cyclododecanamine
CID 146530332
2-(cycloheptylamino)cyclopentane-1-carboxamide
CID 104587509
N-(2-cyclotridecylcycloheptyl)cyclotridecanamine
CID 156542642
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
1-N-cyclopentylcycloheptane-1,2-diamine
CID 82933043

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine?
The IUPAC name of N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine (CID 126847823) is N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine.
What is the SMILES notation for N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine?
The canonical SMILES for N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine is F[C@@H]1CCC[C@H]1NC1CCCCC1.
What is the InChIKey of N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine?
The InChIKey is UTLAZWLBLYOQEU-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H20FN/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-11,13H,1-8H2/t10-,11-/m1/s1.
What are the key properties of N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine?
N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine has a molecular weight of 185.29 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine is sourced from PubChem (CID 126847823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).