7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine

C10H11ClFNO — CID 131089948

IUPAC7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine
SMILESFCCNC1COc2c(Cl)cccc21
InChIInChI=1S/C10H11ClFNO/c11-8-3-1-2-7-9(13-5-4-12)6-14-10(7)8/h1-3,9,13H,4-6H2
InChIKeyUVLUJROTIKSNPF-UHFFFAOYSA-N
MW215.65 g/mol
LogP2.33
Rot. Bonds3

About 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine

7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 131089948) has the molecular formula C10H11ClFNO and a molecular weight of 215.65 g/mol. Its IUPAC name is 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound Name7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine
PubChem CID131089948
Molecular FormulaC10H11ClFNO
Molecular Weight215.65 g/mol
Exact Mass215.05
IUPAC Name7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine
SMILESFCCNC1COc2c(Cl)cccc21
InChIInChI=1S/C10H11ClFNO/c11-8-3-1-2-7-9(13-5-4-12)6-14-10(7)8/h1-3,9,13H,4-6H2
InChIKeyUVLUJROTIKSNPF-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.65
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine
CID 80694200
7-methyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511879
(3S)-7-chloro-2,3-dihydro-1-benzofuran-3-amine
CID 40787213
1-(7-chloro-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine
CID 83753333
N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107148772
8-chloro-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 82461632
N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1-benzofuran-3-amine
CID 63378996
1-(2-aminoethyl)-N-(7-chloro-2,3-dihydro-1-benzofuran-3-yl)triazole-4-carboxamide
CID 138032547
N-[(3S)-7-chloro-2,3-dihydro-1-benzofuran-3-yl]-5-(difluoromethyl)-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 124730162
8-chloro-4-(diethylamino)-3,4-dihydro-2H-chromen-3-ol
CID 82188571
7-chloro-N-ethyl-4-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 43512702
N-(3,3,3-trifluoropropyl)-2,3-dihydro-1-benzofuran-3-amine
CID 64553362

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine (CID 131089948) is 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine is FCCNC1COc2c(Cl)cccc21.
What is the InChIKey of 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is UVLUJROTIKSNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClFNO/c11-8-3-1-2-7-9(13-5-4-12)6-14-10(7)8/h1-3,9,13H,4-6H2.
What are the key properties of 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine?
7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 215.65 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(2-fluoroethyl)-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 131089948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).