2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine

C15H20FNO — CID 105375834

IUPAC2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine
SMILESCc1ccc(F)cc1CC1(N)CCOC1C1CC1
InChIInChI=1S/C15H20FNO/c1-10-2-5-13(16)8-12(10)9-15(17)6-7-18-14(15)11-3-4-11/h2,5,8,11,14H,3-4,6-7,9,17H2,1H3
InChIKeyPMRVMHFJIYCZIQ-UHFFFAOYSA-N
MW249.33 g/mol
LogP2.57
Rot. Bonds3

About 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine

2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine (PubChem CID 105375834) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine
PubChem CID105375834
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine
SMILESCc1ccc(F)cc1CC1(N)CCOC1C1CC1
InChIInChI=1S/C15H20FNO/c1-10-2-5-13(16)8-12(10)9-15(17)6-7-18-14(15)11-3-4-11/h2,5,8,11,14H,3-4,6-7,9,17H2,1H3
InChIKeyPMRVMHFJIYCZIQ-UHFFFAOYSA-N
XLogP2.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-tert-butyl-1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-amine
CID 105373066
3-[(3-bromo-5-fluorophenyl)methyl]-2-cyclopropyloxolan-3-amine
CID 113420895
N-[[3-[(5-fluoro-2-methylphenyl)methyl]-2-methyloxolan-3-yl]methyl]cyclopropanamine
CID 105375069
1-[(5-fluoro-2-methylphenyl)methyl]-4-propylcyclohexan-1-amine
CID 105373056
N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine
CID 104509713
3-amino-1-[(5-fluoro-2-methylphenyl)methyl]cyclobutan-1-ol
CID 105372944
[1-[(5-fluoro-2-methylphenyl)methyl]-4,4-dimethylcyclohexyl]methanamine
CID 105375873
3-[(3-bromo-2,6-difluorophenyl)methyl]-2-cyclopropyloxolan-3-amine
CID 106273565
1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol
CID 105372690
1-[(5-fluoro-2-methylphenyl)methyl]-4-propylcycloheptan-1-amine
CID 105373119
3-fluoro-3-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-amine
CID 105376474
[3-[(2-bromo-4-fluorophenyl)methyl]-2-cyclopropyloxolan-3-yl]methanol
CID 104510390

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine (CID 105375834) is 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine is Cc1ccc(F)cc1CC1(N)CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine?
The InChIKey is PMRVMHFJIYCZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-10-2-5-13(16)8-12(10)9-15(17)6-7-18-14(15)11-3-4-11/h2,5,8,11,14H,3-4,6-7,9,17H2,1H3.
What are the key properties of 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine?
2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine has a molecular weight of 249.33 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[(5-fluoro-2-methylphenyl)methyl]oxolan-3-amine is sourced from PubChem (CID 105375834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).