4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine

C12H15F2NO — CID 83050209

IUPAC4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCCCC1Oc2c(F)ccc(F)c2C1NC
InChIInChI=1S/C12H15F2NO/c1-3-4-9-11(15-2)10-7(13)5-6-8(14)12(10)16-9/h5-6,9,11,15H,3-4H2,1-2H3
InChIKeyWAEVZRZAVPVRFQ-UHFFFAOYSA-N
MW227.25 g/mol
LogP2.79
Rot. Bonds3

About 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine

4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 83050209) has the molecular formula C12H15F2NO and a molecular weight of 227.25 g/mol. Its IUPAC name is 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound Name4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
PubChem CID83050209
Molecular FormulaC12H15F2NO
Molecular Weight227.25 g/mol
Exact Mass227.11
IUPAC Name4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCCCC1Oc2c(F)ccc(F)c2C1NC
InChIInChI=1S/C12H15F2NO/c1-3-4-9-11(15-2)10-7(13)5-6-8(14)12(10)16-9/h5-6,9,11,15H,3-4H2,1-2H3
InChIKeyWAEVZRZAVPVRFQ-UHFFFAOYSA-N
XLogP2.79
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.25
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,4,7-trimethyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83048813
N,7-dimethyl-4-propan-2-yl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049218
N,2-diethyl-4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine
CID 64660615
4,6-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049517
5-bromo-7-fluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83048927
N-ethyl-6,7-difluoro-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049623
5-bromo-6-fluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049038
7-chloro-N-methoxy-4-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049829
4-chloro-7-methyl-N,2-dipropyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049836
6-bromo-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83048942
N-ethyl-7-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 83048808
4,6-difluoro-N,2-dipropyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049410

Frequently Asked Questions

What is the IUPAC name of 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine (CID 83050209) is 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine is CCCC1Oc2c(F)ccc(F)c2C1NC.
What is the InChIKey of 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is WAEVZRZAVPVRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F2NO/c1-3-4-9-11(15-2)10-7(13)5-6-8(14)12(10)16-9/h5-6,9,11,15H,3-4H2,1-2H3.
What are the key properties of 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine?
4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 227.25 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-difluoro-N-methyl-2-propyl-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 83050209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).