2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine

C15H17NO — CID 43464481

IUPAC2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
SMILESCc1occc1C(N)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H17NO/c1-10-14(7-8-17-10)15(16)13-6-5-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3
InChIKeySGVKBRFTNPOHEV-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.12
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine

2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine (PubChem CID 43464481) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
PubChem CID43464481
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
SMILESCc1occc1C(N)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H17NO/c1-10-14(7-8-17-10)15(16)13-6-5-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3
InChIKeySGVKBRFTNPOHEV-UHFFFAOYSA-N
XLogP3.12
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylfuran-3-yl)-(4-methylphenyl)methanamine
CID 43463987
2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylfuran-3-yl)methanamine
CID 43384340
(2-chloro-4,5-dimethylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 115483649
2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine
CID 43115579
(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43093702
(2-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43115600
(2,4-difluoro-5-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 79724772
2,3-dihydro-1H-inden-5-yl-[2-(trifluoromethyl)phenyl]methanamine
CID 43115595
(4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43095172
2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine
CID 43115552
(5-fluoro-2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 63048762
(3-bromo-4-fluorophenyl)-(2-methylfuran-3-yl)methanamine
CID 79747168

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine (CID 43464481) is 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine is Cc1occc1C(N)c1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine?
The InChIKey is SGVKBRFTNPOHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-10-14(7-8-17-10)15(16)13-6-5-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine?
2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine has a molecular weight of 227.31 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine is sourced from PubChem (CID 43464481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).