(7-methyl-1-benzofuran-5-yl)methanamine

C10H11NO — CID 142950179

IUPAC(7-methyl-1-benzofuran-5-yl)methanamine
SMILESCc1cc(CN)cc2ccoc12
InChIInChI=1S/C10H11NO/c1-7-4-8(6-11)5-9-2-3-12-10(7)9/h2-5H,6,11H2,1H3
InChIKeyRNUUWWJGIWHQAY-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.20
Rot. Bonds1

About (7-methyl-1-benzofuran-5-yl)methanamine

(7-methyl-1-benzofuran-5-yl)methanamine (PubChem CID 142950179) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (7-methyl-1-benzofuran-5-yl)methanamine.

Molecular Properties

Compound Name(7-methyl-1-benzofuran-5-yl)methanamine
PubChem CID142950179
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(7-methyl-1-benzofuran-5-yl)methanamine
SMILESCc1cc(CN)cc2ccoc12
InChIInChI=1S/C10H11NO/c1-7-4-8(6-11)5-9-2-3-12-10(7)9/h2-5H,6,11H2,1H3
InChIKeyRNUUWWJGIWHQAY-UHFFFAOYSA-N
XLogP2.20
TPSA39.16 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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-5-(4-methylphenyl)-1-benzofuran
CID 142970996
1-benzofuran-5-ylmethanamine
CID 2795182
[3-methyl-4-(2-methylfuran-3-yl)sulfanylphenyl]methanamine
CID 107783293
4-(aminomethyl)-5-methyl-1-benzofuran-7-amine
CID 166848897
[3-[5-[[(E)-but-2-en-2-yl]oxymethyl]-1-benzofuran-7-yl]phenyl]methanamine
CID 166942961
4-(aminomethyl)-2-methylaniline
CID 18727732
ethyl 2-(7-hydroxy-1-benzofuran-5-yl)acetate
CID 58820000
2-[4-ethoxy-2-[(7-methyl-1-benzofuran-5-yl)methoxy]phenyl]acetic acid
CID 153350706
2-[(7-methyl-1-benzofuran-5-yl)methyl]-4,5-dihydro-1H-imidazole;trifluoromethanesulfonic acid
CID 87180796
2-[2-[[7-[3-(aminomethyl)phenyl]-1-benzofuran-5-yl]methoxy]-4,5-dimethylphenyl]acetic acid
CID 139560861
5-propan-2-yl-1-benzofuran-7-amine
CID 146232668
CID 153350524
CID 153350524

Frequently Asked Questions

What is the IUPAC name of (7-methyl-1-benzofuran-5-yl)methanamine?
The IUPAC name of (7-methyl-1-benzofuran-5-yl)methanamine (CID 142950179) is (7-methyl-1-benzofuran-5-yl)methanamine.
What is the SMILES notation for (7-methyl-1-benzofuran-5-yl)methanamine?
The canonical SMILES for (7-methyl-1-benzofuran-5-yl)methanamine is Cc1cc(CN)cc2ccoc12.
What is the InChIKey of (7-methyl-1-benzofuran-5-yl)methanamine?
The InChIKey is RNUUWWJGIWHQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-4-8(6-11)5-9-2-3-12-10(7)9/h2-5H,6,11H2,1H3.
What are the key properties of (7-methyl-1-benzofuran-5-yl)methanamine?
(7-methyl-1-benzofuran-5-yl)methanamine has a molecular weight of 161.20 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-1-benzofuran-5-yl)methanamine is sourced from PubChem (CID 142950179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).