N,5-dimethyl-1-benzofuran-2-amine

C10H11NO — CID 123740126

IUPACN,5-dimethyl-1-benzofuran-2-amine
SMILESCNc1cc2cc(C)ccc2o1
InChIInChI=1S/C10H11NO/c1-7-3-4-9-8(5-7)6-10(11-2)12-9/h3-6,11H,1-2H3
InChIKeyCHYSIYXFOLBVQP-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.78
Rot. Bonds1

About N,5-dimethyl-1-benzofuran-2-amine

N,5-dimethyl-1-benzofuran-2-amine (PubChem CID 123740126) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N,5-dimethyl-1-benzofuran-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-benzofuran-2-amine
PubChem CID123740126
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN,5-dimethyl-1-benzofuran-2-amine
SMILESCNc1cc2cc(C)ccc2o1
InChIInChI=1S/C10H11NO/c1-7-3-4-9-8(5-7)6-10(11-2)12-9/h3-6,11H,1-2H3
InChIKeyCHYSIYXFOLBVQP-UHFFFAOYSA-N
XLogP2.78
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(5-methyl-1-benzofuran-2-yl)propane-1,3-diamine
CID 114732599
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-1-phenylmethanamine
CID 114727848
5-methyl-2-[(5-methyl-1-benzofuran-2-yl)diselanyl]-1-benzofuran
CID 12031580
1-(5-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440376
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-2-propylpentan-1-amine
CID 105045144
2-methyl-3-(5-methyl-1-benzofuran-2-yl)-N-propan-2-ylpropan-1-amine
CID 114733537
1-(2,6-dimethyl-4-pyridinyl)-N-methyl-1-(5-methyl-1-benzofuran-2-yl)methanamine
CID 107503555
N,2,2-trimethyl-1-(5-methyl-1-benzofuran-2-yl)butan-1-amine
CID 105045170
1-(3,5-difluorophenyl)-N-methyl-1-(5-methyl-1-benzofuran-2-yl)methanamine
CID 114728139
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-1-(5-methylfuran-3-yl)methanamine
CID 105045142
[2-ethyl-1-(5-methyl-1-benzofuran-2-yl)butyl]hydrazine
CID 105324027
1-benzofuran-2-yl-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326539

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-benzofuran-2-amine?
The IUPAC name of N,5-dimethyl-1-benzofuran-2-amine (CID 123740126) is N,5-dimethyl-1-benzofuran-2-amine.
What is the SMILES notation for N,5-dimethyl-1-benzofuran-2-amine?
The canonical SMILES for N,5-dimethyl-1-benzofuran-2-amine is CNc1cc2cc(C)ccc2o1.
What is the InChIKey of N,5-dimethyl-1-benzofuran-2-amine?
The InChIKey is CHYSIYXFOLBVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-3-4-9-8(5-7)6-10(11-2)12-9/h3-6,11H,1-2H3.
What are the key properties of N,5-dimethyl-1-benzofuran-2-amine?
N,5-dimethyl-1-benzofuran-2-amine has a molecular weight of 161.20 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-benzofuran-2-amine is sourced from PubChem (CID 123740126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).