N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine

C18H24N2O — CID 62423861

IUPACN-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine
SMILESCCNCc1cc(CN2c3ccccc3CC2C)oc1C
InChIInChI=1S/C18H24N2O/c1-4-19-11-16-10-17(21-14(16)3)12-20-13(2)9-15-7-5-6-8-18(15)20/h5-8,10,13,19H,4,9,11-12H2,1-3H3
InChIKeyWDWOBUQOVJOEBJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.65
Rot. Bonds5

About N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine

N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine (PubChem CID 62423861) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine
PubChem CID62423861
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine
SMILESCCNCc1cc(CN2c3ccccc3CC2C)oc1C
InChIInChI=1S/C18H24N2O/c1-4-19-11-16-10-17(21-14(16)3)12-20-13(2)9-15-7-5-6-8-18(15)20/h5-8,10,13,19H,4,9,11-12H2,1-3H3
InChIKeyWDWOBUQOVJOEBJ-UHFFFAOYSA-N
XLogP3.65
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine with MolForge

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Related Compounds

2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbohydrazide
CID 63569939
N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]ethanamine
CID 62424914
N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 62423502
2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
CID 22199925
N-[[2-methyl-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-3-yl]methyl]ethanamine
CID 66370823
N-[[4-chloro-2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine
CID 114847408
5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2-oxazole-3-carbohydrazide
CID 63569942
1-[3-bromo-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]-N-methylmethanamine
CID 102769052
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
N-(cyclopropylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 60866414
5-methyl-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]furan-2-carboxylic acid
CID 62273459

Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine?
The IUPAC name of N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine (CID 62423861) is N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine is CCNCc1cc(CN2c3ccccc3CC2C)oc1C.
What is the InChIKey of N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine?
The InChIKey is WDWOBUQOVJOEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-19-11-16-10-17(21-14(16)3)12-20-13(2)9-15-7-5-6-8-18(15)20/h5-8,10,13,19H,4,9,11-12H2,1-3H3.
What are the key properties of N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine?
N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine has a molecular weight of 284.40 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine is sourced from PubChem (CID 62423861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).