2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine

C14H20FN — CID 114834091

IUPAC2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1cccc(F)c1)C1CCCC1
InChIInChI=1S/C14H20FN/c1-14(16,12-6-2-3-7-12)10-11-5-4-8-13(15)9-11/h4-5,8-9,12H,2-3,6-7,10,16H2,1H3
InChIKeyYASRZHCTYLJKQB-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.28
Rot. Bonds3

About 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine

2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine (PubChem CID 114834091) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine
PubChem CID114834091
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1cccc(F)c1)C1CCCC1
InChIInChI=1S/C14H20FN/c1-14(16,12-6-2-3-7-12)10-11-5-4-8-13(15)9-11/h4-5,8-9,12H,2-3,6-7,10,16H2,1H3
InChIKeyYASRZHCTYLJKQB-UHFFFAOYSA-N
XLogP3.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-chloro-2-(chloromethyl)-2-cyclopentylpropyl]-3-fluorobenzene
CID 112571036
1-(3-chloro-2-cyclopropyl-2-methylpropyl)-3-fluorobenzene
CID 83151393
1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
CID 115608470
3-ethyl-1-(3-fluorophenyl)-2-methylpentan-2-amine
CID 114833983
2-(cycloheptylamino)-3-(3-fluorophenyl)-2-methylpropan-1-ol
CID 114834244
1,2-bis(3-fluorophenyl)propan-2-amine
CID 60799225
azane;1-(2,2-dimethylpropyl)-3-fluorobenzene
CID 174720332
2-N-cyclohexyl-2-N-ethyl-3-(3-fluorophenyl)-2-methylpropane-1,2-diamine
CID 114831000
2-(3-ethylcyclohexyl)-1-(3-fluorophenyl)propan-2-ol
CID 114833429
2-N-(cyclopentylmethyl)-3-(3-fluorophenyl)-2-N,2-dimethylpropane-1,2-diamine
CID 114831415
1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834039
2-cyclopropyl-3-(3-fluorophenyl)-2-methylpropanoic acid
CID 83153866

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine?
The IUPAC name of 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine (CID 114834091) is 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine.
What is the SMILES notation for 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine?
The canonical SMILES for 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine is CC(N)(Cc1cccc(F)c1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine?
The InChIKey is YASRZHCTYLJKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-14(16,12-6-2-3-7-12)10-11-5-4-8-13(15)9-11/h4-5,8-9,12H,2-3,6-7,10,16H2,1H3.
What are the key properties of 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine?
2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine has a molecular weight of 221.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine is sourced from PubChem (CID 114834091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).