1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine

C14H15F2NO — CID 63084755

IUPAC1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
SMILESCNC(C)Cc1ccc(-c2ccc(F)cc2F)o1
InChIInChI=1S/C14H15F2NO/c1-9(17-2)7-11-4-6-14(18-11)12-5-3-10(15)8-13(12)16/h3-6,8-9,17H,7H2,1-2H3
InChIKeyYBGPOIDLKJKDKD-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.38
Rot. Bonds4

About 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine

1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine (PubChem CID 63084755) has the molecular formula C14H15F2NO and a molecular weight of 251.28 g/mol. Its IUPAC name is 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
PubChem CID63084755
Molecular FormulaC14H15F2NO
Molecular Weight251.28 g/mol
Exact Mass251.11
IUPAC Name1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
SMILESCNC(C)Cc1ccc(-c2ccc(F)cc2F)o1
InChIInChI=1S/C14H15F2NO/c1-9(17-2)7-11-4-6-14(18-11)12-5-3-10(15)8-13(12)16/h3-6,8-9,17H,7H2,1-2H3
InChIKeyYBGPOIDLKJKDKD-UHFFFAOYSA-N
XLogP3.38
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(2,3-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 55181893
1-[5-(2-bromo-4,6-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 55181507
1-[5-[4-chloro-2-(trifluoromethyl)phenyl]furan-2-yl]-N-methylpropan-2-amine
CID 63084101
1-[5-(2,5-dichlorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63084440
1-[5-(5-chloro-2-methylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63085274
1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-1-amine
CID 55097922
1-[5-(4-bromo-2-ethylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 81287175
N-propyl-1-[5-(2,3,5-trifluorophenyl)furan-2-yl]propan-2-amine
CID 63085650
1-[5-[4-fluoro-3-(trifluoromethyl)phenyl]furan-2-yl]-N-methylpropan-2-amine
CID 63086504
1-[5-(4-bromo-2-fluorophenyl)furan-2-yl]-N-propylpropan-2-amine
CID 63398595
1-[5-(2-chloro-5-methylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 107626763
1-[5-(4-bromo-2,5-difluorophenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 107615154

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine?
The IUPAC name of 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine (CID 63084755) is 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine.
What is the SMILES notation for 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine?
The canonical SMILES for 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine is CNC(C)Cc1ccc(-c2ccc(F)cc2F)o1.
What is the InChIKey of 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine?
The InChIKey is YBGPOIDLKJKDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2NO/c1-9(17-2)7-11-4-6-14(18-11)12-5-3-10(15)8-13(12)16/h3-6,8-9,17H,7H2,1-2H3.
What are the key properties of 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine?
1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine has a molecular weight of 251.28 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine is sourced from PubChem (CID 63084755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).