2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine

C16H24FNO — CID 114834871

IUPAC2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine
SMILESCC(C)C1(C)CNCC(C)(Cc2ccccc2F)O1
InChIInChI=1S/C16H24FNO/c1-12(2)16(4)11-18-10-15(3,19-16)9-13-7-5-6-8-14(13)17/h5-8,12,18H,9-11H2,1-4H3
InChIKeyLUCZJWNFNFBCHP-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.16
Rot. Bonds3

About 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine

2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine (PubChem CID 114834871) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine
PubChem CID114834871
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine
SMILESCC(C)C1(C)CNCC(C)(Cc2ccccc2F)O1
InChIInChI=1S/C16H24FNO/c1-12(2)16(4)11-18-10-15(3,19-16)9-13-7-5-6-8-14(13)17/h5-8,12,18H,9-11H2,1-4H3
InChIKeyLUCZJWNFNFBCHP-UHFFFAOYSA-N
XLogP3.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-fluorophenyl)methyl]-2-propan-2-ylazetidine
CID 115058741
N-[(2-fluorophenyl)methyl]-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106979559
2-[(2-fluorophenyl)methyl]-2-methyloxan-4-ol
CID 114834639
4-[(2-fluorophenyl)methyl]-4-methyl-3-propan-2-ylpiperidine
CID 114835125
1-[1-[(2-fluorophenyl)methyl]cyclopropyl]-N-methylethanamine
CID 106797552
1-[(2-fluorophenyl)methyl]-3-azabicyclo[3.1.0]hexane
CID 84771998
acetic acid;3-[(2-fluorophenyl)methyl]azetidine-3-carboxamide
CID 171708337
3-[(2-chloro-3-fluorophenyl)methyl]-3-methylazetidine
CID 112654969
3-[(2,5-difluorophenyl)methyl]-3-propan-2-ylazetidine
CID 79451244
1-[(2-fluorophenyl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 63411451
4-[(2-fluorophenyl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 114834626
3-(2-fluorophenyl)-3-[(2-methylphenyl)methyl]azetidine
CID 79460505

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine (CID 114834871) is 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine is CC(C)C1(C)CNCC(C)(Cc2ccccc2F)O1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine?
The InChIKey is LUCZJWNFNFBCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-12(2)16(4)11-18-10-15(3,19-16)9-13-7-5-6-8-14(13)17/h5-8,12,18H,9-11H2,1-4H3.
What are the key properties of 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine?
2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine has a molecular weight of 265.37 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-2,6-dimethyl-6-propan-2-ylmorpholine is sourced from PubChem (CID 114834871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).