N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine

C19H22FNO — CID 719193

IUPACN-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
SMILESFc1ccc(COc2ccccc2CNC2CCCC2)cc1
InChIInChI=1S/C19H22FNO/c20-17-11-9-15(10-12-17)14-22-19-8-4-1-5-16(19)13-21-18-6-2-3-7-18/h1,4-5,8-12,18,21H,2-3,6-7,13-14H2
InChIKeyUNLQTVAVWVMEFK-UHFFFAOYSA-N
MW299.39 g/mol
LogP4.44
Rot. Bonds6

About N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine

N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine (PubChem CID 719193) has the molecular formula C19H22FNO and a molecular weight of 299.39 g/mol. Its IUPAC name is N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
PubChem CID719193
Molecular FormulaC19H22FNO
Molecular Weight299.39 g/mol
Exact Mass299.17
IUPAC NameN-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
SMILESFc1ccc(COc2ccccc2CNC2CCCC2)cc1
InChIInChI=1S/C19H22FNO/c20-17-11-9-15(10-12-17)14-22-19-8-4-1-5-16(19)13-21-18-6-2-3-7-18/h1,4-5,8-12,18,21H,2-3,6-7,13-14H2
InChIKeyUNLQTVAVWVMEFK-UHFFFAOYSA-N
XLogP4.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.39
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine?
The IUPAC name of N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine (CID 719193) is N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine.
What is the SMILES notation for N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine?
The canonical SMILES for N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine is Fc1ccc(COc2ccccc2CNC2CCCC2)cc1.
What is the InChIKey of N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine?
The InChIKey is UNLQTVAVWVMEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO/c20-17-11-9-15(10-12-17)14-22-19-8-4-1-5-16(19)13-21-18-6-2-3-7-18/h1,4-5,8-12,18,21H,2-3,6-7,13-14H2.
What are the key properties of N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine?
N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine has a molecular weight of 299.39 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine is sourced from PubChem (CID 719193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).