N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine

C17H23F2NO — CID 104509713

IUPACN-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine
SMILESCCNCC1(Cc2cc(F)ccc2F)CCOC1C1CC1
InChIInChI=1S/C17H23F2NO/c1-2-20-11-17(7-8-21-16(17)12-3-4-12)10-13-9-14(18)5-6-15(13)19/h5-6,9,12,16,20H,2-4,7-8,10-11H2,1H3
InChIKeyFDLVWWYMMLVJRA-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.30
Rot. Bonds6

About N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine

N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine (PubChem CID 104509713) has the molecular formula C17H23F2NO and a molecular weight of 295.37 g/mol. Its IUPAC name is N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine
PubChem CID104509713
Molecular FormulaC17H23F2NO
Molecular Weight295.37 g/mol
Exact Mass295.17
IUPAC NameN-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine
SMILESCCNCC1(Cc2cc(F)ccc2F)CCOC1C1CC1
InChIInChI=1S/C17H23F2NO/c1-2-20-11-17(7-8-21-16(17)12-3-4-12)10-13-9-14(18)5-6-15(13)19/h5-6,9,12,16,20H,2-4,7-8,10-11H2,1H3
InChIKeyFDLVWWYMMLVJRA-UHFFFAOYSA-N
XLogP3.30
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine?
The IUPAC name of N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine (CID 104509713) is N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine is CCNCC1(Cc2cc(F)ccc2F)CCOC1C1CC1.
What is the InChIKey of N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine?
The InChIKey is FDLVWWYMMLVJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2NO/c1-2-20-11-17(7-8-21-16(17)12-3-4-12)10-13-9-14(18)5-6-15(13)19/h5-6,9,12,16,20H,2-4,7-8,10-11H2,1H3.
What are the key properties of N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine?
N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine has a molecular weight of 295.37 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-cyclopropyl-3-[(2,5-difluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine is sourced from PubChem (CID 104509713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).