3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine

C14H26FNO — CID 114192933

IUPAC3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine
SMILESCC(F)(CCC1CCCC1)CC1COCCN1
InChIInChI=1S/C14H26FNO/c1-14(15,7-6-12-4-2-3-5-12)10-13-11-17-9-8-16-13/h12-13,16H,2-11H2,1H3
InChIKeyKNDDGOHCYXRWKO-UHFFFAOYSA-N
MW243.37 g/mol
LogP3.06
Rot. Bonds5

About 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine

3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine (PubChem CID 114192933) has the molecular formula C14H26FNO and a molecular weight of 243.37 g/mol. Its IUPAC name is 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine.

Molecular Properties

Compound Name3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine
PubChem CID114192933
Molecular FormulaC14H26FNO
Molecular Weight243.37 g/mol
Exact Mass243.20
IUPAC Name3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine
SMILESCC(F)(CCC1CCCC1)CC1COCCN1
InChIInChI=1S/C14H26FNO/c1-14(15,7-6-12-4-2-3-5-12)10-13-11-17-9-8-16-13/h12-13,16H,2-11H2,1H3
InChIKeyKNDDGOHCYXRWKO-UHFFFAOYSA-N
XLogP3.06
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Cyclobutylmethyl)morpholine
CID 116927993
3-Cyclohexylmorpholine hydrochloride
CID 154832834
3-Cyclohexylmorpholine
CID 54373245
2-Cyclohexyl-2-fluoromorpholine
CID 67943994
2,2-Didodecyl-3-fluoromorpholine
CID 141089196
(2-Ethyl-1-piperidin-2-ylpentyl) hypofluorite
CID 144738728
3-[4-(Trifluoromethyl)cyclohexyl]morpholine
CID 149088087
(3S)-3-[4-(trifluoromethyl)cyclohexyl]morpholine
CID 156872282
3,3-Difluoro-6-(methoxymethyl)-2-propan-2-ylpiperidine;molecular hydrogen
CID 171531442
2-Cycloheptyl-2-fluoromorpholine
CID 175482466
2-(Cyclohexylmethyl)-2-fluoromorpholine
CID 175482475
2-(1-Fluoroethoxymethyl)-1,6-di(propan-2-yl)piperidine
CID 175612377

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine?
The IUPAC name of 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine (CID 114192933) is 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine.
What is the SMILES notation for 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine?
The canonical SMILES for 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine is CC(F)(CCC1CCCC1)CC1COCCN1.
What is the InChIKey of 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine?
The InChIKey is KNDDGOHCYXRWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26FNO/c1-14(15,7-6-12-4-2-3-5-12)10-13-11-17-9-8-16-13/h12-13,16H,2-11H2,1H3.
What are the key properties of 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine?
3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine has a molecular weight of 243.37 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopentyl-2-fluoro-2-methylbutyl)morpholine is sourced from PubChem (CID 114192933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).