1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine

C15H17NO — CID 103675715

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine
SMILESc1coc(CNCC2Cc3ccccc3C2)c1
InChIInChI=1S/C15H17NO/c1-2-5-14-9-12(8-13(14)4-1)10-16-11-15-6-3-7-17-15/h1-7,12,16H,8-11H2
InChIKeyCFMWPOUHLDTJDA-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.78
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine

1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine (PubChem CID 103675715) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine
PubChem CID103675715
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine
SMILESc1coc(CNCC2Cc3ccccc3C2)c1
InChIInChI=1S/C15H17NO/c1-2-5-14-9-12(8-13(14)4-1)10-16-11-15-6-3-7-17-15/h1-7,12,16H,8-11H2
InChIKeyCFMWPOUHLDTJDA-UHFFFAOYSA-N
XLogP2.78
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(furan-2-ylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 54878651
1-[1-(benzenesulfonyl)piperidin-4-yl]-N-(furan-2-ylmethyl)methanamine
CID 119123165
N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine
CID 43403599
N-(furan-2-ylmethyl)-1-(2-methylcyclopentyl)methanamine
CID 107178330
N-(furan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 44667925
N-(furan-2-ylmethyl)-1-[(1R,2S,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methanamine
CID 1364525
1-(furan-2-ylmethyl)-2-methyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine;hydroiodide
CID 119132815
1-[1-(4-chlorophenyl)pyrrolidin-3-yl]-N-(furan-2-ylmethyl)methanamine
CID 83468968
N-(furan-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 16649113
N,N'-bis(furan-2-ylmethyl)pentane-1,5-diamine
CID 170781680
N-(furan-2-ylmethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63504153
N-(furan-2-ylmethyl)-1-(1-methylsulfonylpiperidin-3-yl)methanamine
CID 79604623

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine (CID 103675715) is 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine is c1coc(CNCC2Cc3ccccc3C2)c1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine?
The InChIKey is CFMWPOUHLDTJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-2-5-14-9-12(8-13(14)4-1)10-16-11-15-6-3-7-17-15/h1-7,12,16H,8-11H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine?
1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine has a molecular weight of 227.31 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-N-(furan-2-ylmethyl)methanamine is sourced from PubChem (CID 103675715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).