1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine

C15H22FN — CID 65411018

IUPAC1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)c2cccc(F)c2)C1
InChIInChI=1S/C15H22FN/c1-3-11-7-8-13(9-11)15(17-2)12-5-4-6-14(16)10-12/h4-6,10-11,13,15,17H,3,7-9H2,1-2H3
InChIKeyYEGSIFRWOISGDW-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.91
Rot. Bonds4

About 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine

1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine (PubChem CID 65411018) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine
PubChem CID65411018
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC Name1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)c2cccc(F)c2)C1
InChIInChI=1S/C15H22FN/c1-3-11-7-8-13(9-11)15(17-2)12-5-4-6-14(16)10-12/h4-6,10-11,13,15,17H,3,7-9H2,1-2H3
InChIKeyYEGSIFRWOISGDW-UHFFFAOYSA-N
XLogP3.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
1-(3-fluorophenyl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65424185
1-(3-ethylcyclopentyl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methylmethanamine
CID 107289041
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 64774200
1-(3-ethylcyclopentyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410433
1-(4-tert-butylphenyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65412580
1-(3-ethylcyclopentyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 65409640
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232271
N-[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]ethanamine
CID 65423582
N-[cyclopropyl-(3-fluorophenyl)methyl]propan-1-amine
CID 60818901
1-(2,3-dimethylphenyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65412191

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine (CID 65411018) is 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine is CCC1CCC(C(NC)c2cccc(F)c2)C1.
What is the InChIKey of 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine?
The InChIKey is YEGSIFRWOISGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-3-11-7-8-13(9-11)15(17-2)12-5-4-6-14(16)10-12/h4-6,10-11,13,15,17H,3,7-9H2,1-2H3.
What are the key properties of 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine?
1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine has a molecular weight of 235.35 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 65411018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).