(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine

C14H20FNO — CID 142399949

IUPAC(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine
SMILESCN[C@H](C)c1ccc(F)c(OC2CCCC2)c1
InChIInChI=1S/C14H20FNO/c1-10(16-2)11-7-8-13(15)14(9-11)17-12-5-3-4-6-12/h7-10,12,16H,3-6H2,1-2H3/t10-/m1/s1
InChIKeyUBZKSSNHAVMUAN-SNVBAGLBSA-N
MW237.32 g/mol
LogP3.43
Rot. Bonds4

About (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine

(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine (PubChem CID 142399949) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine.

Molecular Properties

Compound Name(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine
PubChem CID142399949
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine
SMILESCN[C@H](C)c1ccc(F)c(OC2CCCC2)c1
InChIInChI=1S/C14H20FNO/c1-10(16-2)11-7-8-13(15)14(9-11)17-12-5-3-4-6-12/h7-10,12,16H,3-6H2,1-2H3/t10-/m1/s1
InChIKeyUBZKSSNHAVMUAN-SNVBAGLBSA-N
XLogP3.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclopentyloxy-4-fluorophenyl)ethanamine;hydrochloride
CID 155346993
1-[3-(cyclopropylmethoxy)-4-fluorophenyl]-N-methylethanamine
CID 142360265
1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine
CID 142399429
(1R)-1-(4-cyclopentyloxyphenyl)-N-methylethanamine
CID 93007238
4-[1-(3-chloropropylsulfanyl)ethyl]-2-cyclopentyloxy-1-fluorobenzene
CID 142360547
1-(4-cyclobutyloxyphenyl)-N-methylethanamine
CID 62139894
3-[[(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]sulfamoyl]propyl acetate
CID 153312148
2-cyclobutyloxy-1,4-difluorobenzene
CID 130038404
1-[4-(cyclopentylmethylsulfanyl)-3-fluorophenyl]-N-methylethanamine
CID 63119798
4-bromo-2-cyclohexyloxy-1-fluorobenzene
CID 114672606
1-(2-cyclohexyloxyphenyl)-N-methylethanamine
CID 43279544
1-(2-cyclopentyloxy-3-fluorophenyl)-N-methylethanamine
CID 114058866

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine?
The IUPAC name of (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine (CID 142399949) is (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine.
What is the SMILES notation for (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine?
The canonical SMILES for (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine is CN[C@H](C)c1ccc(F)c(OC2CCCC2)c1.
What is the InChIKey of (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine?
The InChIKey is UBZKSSNHAVMUAN-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20FNO/c1-10(16-2)11-7-8-13(15)14(9-11)17-12-5-3-4-6-12/h7-10,12,16H,3-6H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine?
(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine has a molecular weight of 237.32 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine is sourced from PubChem (CID 142399949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).