2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine

C18H26FNO2 — CID 143068489

IUPAC2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine
SMILESCOc1ccc(F)cc1CC(C1CCCC1)C1CNCCO1
InChIInChI=1S/C18H26FNO2/c1-21-17-7-6-15(19)10-14(17)11-16(13-4-2-3-5-13)18-12-20-8-9-22-18/h6-7,10,13,16,18,20H,2-5,8-9,11-12H2,1H3
InChIKeyHQNSWHNCOXAIIT-UHFFFAOYSA-N
MW307.41 g/mol
LogP3.17
Rot. Bonds5

About 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine

2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine (PubChem CID 143068489) has the molecular formula C18H26FNO2 and a molecular weight of 307.41 g/mol. Its IUPAC name is 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine.

Molecular Properties

Compound Name2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine
PubChem CID143068489
Molecular FormulaC18H26FNO2
Molecular Weight307.41 g/mol
Exact Mass307.19
IUPAC Name2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine
SMILESCOc1ccc(F)cc1CC(C1CCCC1)C1CNCCO1
InChIInChI=1S/C18H26FNO2/c1-21-17-7-6-15(19)10-14(17)11-16(13-4-2-3-5-13)18-12-20-8-9-22-18/h6-7,10,13,16,18,20H,2-5,8-9,11-12H2,1H3
InChIKeyHQNSWHNCOXAIIT-UHFFFAOYSA-N
XLogP3.17
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[cyclopropyl-(2,4-difluorophenoxy)methyl]morpholine
CID 59166841
2-[(S)-(4-fluoro-2-methoxyphenoxy)-(3-fluorophenyl)methyl]morpholine
CID 90905333
(1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2R)-morpholin-2-yl]-1-(oxan-4-yl)ethanol;hydrochloride
CID 11153073
(1S)-2-(5-fluoro-2-methoxyphenyl)-1-morpholin-2-yl-1-(oxan-4-yl)ethanol;hydrochloride
CID 146156612
N-[(5-fluoro-2-methoxyphenyl)methyl]-N-methylpiperidin-3-amine
CID 63643030
(2S)-2-[(S)-(4-fluoro-2-methoxyphenoxy)-(3-methylphenyl)methyl]morpholine;hydrochloride
CID 68598787
2-[(S)-(3-chlorophenyl)-(4-fluoro-2-methoxyphenoxy)methyl]morpholine
CID 91423656
2-[(R)-(4-fluorophenyl)-(2-methoxyphenyl)sulfanylmethyl]morpholine
CID 91583173
2-(5-fluoro-2-methoxyphenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride
CID 69292927
(1R)-2-(5-fluoro-2-methoxyphenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride
CID 69290774
1-(cyclopropylamino)-3-(5-fluoro-2-methoxyphenyl)propan-2-ol
CID 112518315
1-(3-fluoro-4-methoxyphenyl)-2-morpholin-2-ylethanamine
CID 116941576

Frequently Asked Questions

What is the IUPAC name of 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine?
The IUPAC name of 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine (CID 143068489) is 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine.
What is the SMILES notation for 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine?
The canonical SMILES for 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine is COc1ccc(F)cc1CC(C1CCCC1)C1CNCCO1.
What is the InChIKey of 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine?
The InChIKey is HQNSWHNCOXAIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FNO2/c1-21-17-7-6-15(19)10-14(17)11-16(13-4-2-3-5-13)18-12-20-8-9-22-18/h6-7,10,13,16,18,20H,2-5,8-9,11-12H2,1H3.
What are the key properties of 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine?
2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine has a molecular weight of 307.41 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopentyl-2-(5-fluoro-2-methoxyphenyl)ethyl]morpholine is sourced from PubChem (CID 143068489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).