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

C10H11NO — CID 21259133

IUPACN,N-dimethyl-1-benzofuran-2-amine
SMILESCN(C)c1cc2ccccc2o1
InChIInChI=1S/C10H11NO/c1-11(2)10-7-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3
InChIKeyXPKPQXSWILCDIJ-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.50
Rot. Bonds1

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

N,N-dimethyl-1-benzofuran-2-amine (PubChem CID 21259133) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N,N-dimethyl-1-benzofuran-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-benzofuran-2-amine
PubChem CID21259133
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN,N-dimethyl-1-benzofuran-2-amine
SMILESCN(C)c1cc2ccccc2o1
InChIInChI=1S/C10H11NO/c1-11(2)10-7-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3
InChIKeyXPKPQXSWILCDIJ-UHFFFAOYSA-N
XLogP2.50
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-benzofuran-2-carbothioamide
CID 119087189
4-[bis(1-benzofuran-2-yl)amino]cyclohexan-1-one
CID 138676583
2-methylselanyl-1-benzofuran
CID 15896827
1-benzofuran-2-yl(methyl)tin
CID 141353931
N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-N-methylmethanamine
CID 59951457
N,N-dimethyl-5,17-dioxahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaen-6-amine
CID 58411310
(3-aminochromen-2-ylidene)azanium
CID 171053524
N-[(E)-1-benzofuran-2-ylmethylideneamino]-N-methylmethanamine;N,N-dimethylmethanamine;ethane
CID 172921772
N-(1-benzofuran-2-ylmethyl)-N',N'-dimethylpropane-1,3-diamine
CID 28618146
ethane;10-methyl-9-oxatricyclo[11.4.0.03,8]heptadeca-1,3,5,7,10,12,14,16-octaene
CID 156745259
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
1-(1-benzofuran-2-yl)ethanone
CID 15435

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-benzofuran-2-amine?
The IUPAC name of N,N-dimethyl-1-benzofuran-2-amine (CID 21259133) is N,N-dimethyl-1-benzofuran-2-amine.
What is the SMILES notation for N,N-dimethyl-1-benzofuran-2-amine?
The canonical SMILES for N,N-dimethyl-1-benzofuran-2-amine is CN(C)c1cc2ccccc2o1.
What is the InChIKey of N,N-dimethyl-1-benzofuran-2-amine?
The InChIKey is XPKPQXSWILCDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-11(2)10-7-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3.
What are the key properties of N,N-dimethyl-1-benzofuran-2-amine?
N,N-dimethyl-1-benzofuran-2-amine has a molecular weight of 161.20 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-benzofuran-2-amine is sourced from PubChem (CID 21259133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).