N-ethyl-1-benzofuran-2-amine;hydrochloride

C10H12ClNO — CID 23165634

IUPACN-ethyl-1-benzofuran-2-amine;hydrochloride
SMILESCCNc1cc2ccccc2o1.Cl
InChIInChI=1S/C10H11NO.ClH/c1-2-11-10-7-8-5-3-4-6-9(8)12-10;/h3-7,11H,2H2,1H3;1H
InChIKeyLMTQGRJOLYYNOJ-UHFFFAOYSA-N
MW197.66 g/mol
LogP3.29
Rot. Bonds2

About N-ethyl-1-benzofuran-2-amine;hydrochloride

N-ethyl-1-benzofuran-2-amine;hydrochloride (PubChem CID 23165634) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is N-ethyl-1-benzofuran-2-amine;hydrochloride.

Molecular Properties

Compound NameN-ethyl-1-benzofuran-2-amine;hydrochloride
PubChem CID23165634
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC NameN-ethyl-1-benzofuran-2-amine;hydrochloride
SMILESCCNc1cc2ccccc2o1.Cl
InChIInChI=1S/C10H11NO.ClH/c1-2-11-10-7-8-5-3-4-6-9(8)12-10;/h3-7,11H,2H2,1H3;1H
InChIKeyLMTQGRJOLYYNOJ-UHFFFAOYSA-N
XLogP3.29
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)chromen-4-one
CID 86025135
1-benzofuran-2-ylhydrazine
CID 114737431
4-(1-benzofuran-2-yl)-N-ethylaniline
CID 54143610
1-(1-benzofuran-2-yl)-N-ethyl-3,3-dimethylbutan-1-amine
CID 114728644
3-(1-benzofuran-2-yl)-N-ethyl-2-methylpropan-1-amine
CID 114733525
2-butan-2-yl-1-benzofuran
CID 12065919
5-(1-benzofuran-2-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
CID 114734476
2-(3-methylpentan-3-yl)-1-benzofuran
CID 143330930
1-(1-benzofuran-2-yl)-1-N,2-N,2-N-triethyl-2-methylpropane-1,2-diamine
CID 114729538
2-(1-benzofuran-2-yl)-N-ethylpyrimidin-4-amine
CID 55133578
1-(1-benzofuran-2-yl)-N-ethyl-2-propan-2-ylsulfanylethanamine
CID 64632858
(2S)-1-(1-benzofuran-2-yl)-2-(ethylamino)propan-1-one
CID 171632707

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-benzofuran-2-amine;hydrochloride?
The IUPAC name of N-ethyl-1-benzofuran-2-amine;hydrochloride (CID 23165634) is N-ethyl-1-benzofuran-2-amine;hydrochloride.
What is the SMILES notation for N-ethyl-1-benzofuran-2-amine;hydrochloride?
The canonical SMILES for N-ethyl-1-benzofuran-2-amine;hydrochloride is CCNc1cc2ccccc2o1.Cl.
What is the InChIKey of N-ethyl-1-benzofuran-2-amine;hydrochloride?
The InChIKey is LMTQGRJOLYYNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO.ClH/c1-2-11-10-7-8-5-3-4-6-9(8)12-10;/h3-7,11H,2H2,1H3;1H.
What are the key properties of N-ethyl-1-benzofuran-2-amine;hydrochloride?
N-ethyl-1-benzofuran-2-amine;hydrochloride has a molecular weight of 197.66 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-benzofuran-2-amine;hydrochloride is sourced from PubChem (CID 23165634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).