3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine

C10H11F2NO2 — CID 164673421

IUPAC3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine
SMILESCN(C)C1OC(c2ccco2)=CC1(F)F
InChIInChI=1S/C10H11F2NO2/c1-13(2)9-10(11,12)6-8(15-9)7-4-3-5-14-7/h3-6,9H,1-2H3
InChIKeyJMSRNKNNOSSLPJ-UHFFFAOYSA-N
MW215.20 g/mol
LogP2.17
Rot. Bonds2

About 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine

3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine (PubChem CID 164673421) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine.

Molecular Properties

Compound Name3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine
PubChem CID164673421
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine
SMILESCN(C)C1OC(c2ccco2)=CC1(F)F
InChIInChI=1S/C10H11F2NO2/c1-13(2)9-10(11,12)6-8(15-9)7-4-3-5-14-7/h3-6,9H,1-2H3
InChIKeyJMSRNKNNOSSLPJ-UHFFFAOYSA-N
XLogP2.17
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine?
The IUPAC name of 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine (CID 164673421) is 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine.
What is the SMILES notation for 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine?
The canonical SMILES for 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine is CN(C)C1OC(c2ccco2)=CC1(F)F.
What is the InChIKey of 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine?
The InChIKey is JMSRNKNNOSSLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c1-13(2)9-10(11,12)6-8(15-9)7-4-3-5-14-7/h3-6,9H,1-2H3.
What are the key properties of 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine?
3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine has a molecular weight of 215.20 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine is sourced from PubChem (CID 164673421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).