3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine

C10H20FN — CID 135174569

IUPAC3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC[C@@H]1CCC(F)C1
InChIInChI=1S/C10H20FN/c1-12(2)7-3-4-9-5-6-10(11)8-9/h9-10H,3-8H2,1-2H3/t9-,10?/m1/s1
InChIKeyZIZXLWNTQXDVCU-YHMJZVADSA-N
MW173.27 g/mol
LogP2.47
Rot. Bonds4

About 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine

3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine (PubChem CID 135174569) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine
PubChem CID135174569
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC[C@@H]1CCC(F)C1
InChIInChI=1S/C10H20FN/c1-12(2)7-3-4-9-5-6-10(11)8-9/h9-10H,3-8H2,1-2H3/t9-,10?/m1/s1
InChIKeyZIZXLWNTQXDVCU-YHMJZVADSA-N
XLogP2.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine (CID 135174569) is 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine is CN(C)CCC[C@@H]1CCC(F)C1.
What is the InChIKey of 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine?
The InChIKey is ZIZXLWNTQXDVCU-YHMJZVADSA-N. The full InChI is InChI=1S/C10H20FN/c1-12(2)7-3-4-9-5-6-10(11)8-9/h9-10H,3-8H2,1-2H3/t9-,10?/m1/s1.
What are the key properties of 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine?
3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine has a molecular weight of 173.27 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 135174569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).