(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine

C14H20FN — CID 65410226

IUPAC(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine
SMILESCCC1CCC(C(N)c2ccc(F)cc2)C1
InChIInChI=1S/C14H20FN/c1-2-10-3-4-12(9-10)14(16)11-5-7-13(15)8-6-11/h5-8,10,12,14H,2-4,9,16H2,1H3
InChIKeyBOJVCPTWQNZJSK-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.65
Rot. Bonds3

About (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine

(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine (PubChem CID 65410226) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine.

Molecular Properties

Compound Name(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine
PubChem CID65410226
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine
SMILESCCC1CCC(C(N)c2ccc(F)cc2)C1
InChIInChI=1S/C14H20FN/c1-2-10-3-4-12(9-10)14(16)11-5-7-13(15)8-6-11/h5-8,10,12,14H,2-4,9,16H2,1H3
InChIKeyBOJVCPTWQNZJSK-UHFFFAOYSA-N
XLogP3.65
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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine?
The IUPAC name of (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine (CID 65410226) is (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine.
What is the SMILES notation for (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine?
The canonical SMILES for (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine is CCC1CCC(C(N)c2ccc(F)cc2)C1.
What is the InChIKey of (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine?
The InChIKey is BOJVCPTWQNZJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-2-10-3-4-12(9-10)14(16)11-5-7-13(15)8-6-11/h5-8,10,12,14H,2-4,9,16H2,1H3.
What are the key properties of (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine?
(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine has a molecular weight of 221.32 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclopentyl)-(4-fluorophenyl)methanamine is sourced from PubChem (CID 65410226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).