1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine

C15H17NO — CID 170789211

IUPAC1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine
SMILESCC(N)c1ccc2oc3c(c2c1)C=CCC3C
InChIInChI=1S/C15H17NO/c1-9-4-3-5-12-13-8-11(10(2)16)6-7-14(13)17-15(9)12/h3,5-10H,4,16H2,1-2H3
InChIKeyHBWCNLHZSSYESX-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.97
Rot. Bonds1

About 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine

1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine (PubChem CID 170789211) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine.

Molecular Properties

Compound Name1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine
PubChem CID170789211
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine
SMILESCC(N)c1ccc2oc3c(c2c1)C=CCC3C
InChIInChI=1S/C15H17NO/c1-9-4-3-5-12-13-8-11(10(2)16)6-7-14(13)17-15(9)12/h3,5-10H,4,16H2,1-2H3
InChIKeyHBWCNLHZSSYESX-UHFFFAOYSA-N
XLogP3.97
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide
CID 163919824
1-(2-cyclopropyl-1-benzofuran-5-yl)ethanamine
CID 134393277
6,16-di(propan-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
CID 118149873
1-(2-cyclopropyl-1-benzofuran-5-yl)ethanamine;ethane
CID 142317216
1-(2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)ethanamine
CID 117203234
2-[(1S)-1-chloroethyl]dibenzofuran
CID 129370090
4-oxo-6-propan-2-ylchromene-2-carboxylic acid
CID 57348583
1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 83827545
1-(3-methyl-2,1-benzoxazol-5-yl)ethanamine
CID 105436496
1-(3-cyclobutyl-1,2-benzoxazol-6-yl)ethanamine
CID 105470013
14,24,29-tritert-butyl-N-(6-methyl-6,7-dihydrodibenzofuran-4-yl)-N-(4-propan-2-ylphenyl)-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2(19),3,6(11),7,9,12(32),13,15,17,21(26),22,24,27(31),28-pentadecaen-8-amine
CID 163707912

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine?
The IUPAC name of 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine (CID 170789211) is 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine.
What is the SMILES notation for 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine?
The canonical SMILES for 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine is CC(N)c1ccc2oc3c(c2c1)C=CCC3C.
What is the InChIKey of 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine?
The InChIKey is HBWCNLHZSSYESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-9-4-3-5-12-13-8-11(10(2)16)6-7-14(13)17-15(9)12/h3,5-10H,4,16H2,1-2H3.
What are the key properties of 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine?
1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine has a molecular weight of 227.31 g/mol, XLogP of 3.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine is sourced from PubChem (CID 170789211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).