N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine

C18H22N2 — CID 62423502

IUPACN-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
SMILESCNCc1ccc(CN2c3ccccc3CC2C)cc1
InChIInChI=1S/C18H22N2/c1-14-11-17-5-3-4-6-18(17)20(14)13-16-9-7-15(8-10-16)12-19-2/h3-10,14,19H,11-13H2,1-2H3
InChIKeyNXWSACFDPODZNP-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.36
Rot. Bonds4

About N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine

N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine (PubChem CID 62423502) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
PubChem CID62423502
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
SMILESCNCc1ccc(CN2c3ccccc3CC2C)cc1
InChIInChI=1S/C18H22N2/c1-14-11-17-5-3-4-6-18(17)20(14)13-16-9-7-15(8-10-16)12-19-2/h3-10,14,19H,11-13H2,1-2H3
InChIKeyNXWSACFDPODZNP-UHFFFAOYSA-N
XLogP3.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-bromo-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]-N-methylmethanamine
CID 102769052
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
2-methyl-1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole
CID 173088754
2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
CID 22199925
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62244249
1-[[4-(difluoromethylsulfonyl)phenyl]methyl]-2-methyl-2,3-dihydroindole
CID 112803274
2-methoxy-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile
CID 106787973
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82972988
2-methyl-1-[(2-phenylphenyl)methyl]-2,3-dihydroindole
CID 70112663
1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199924
N-[[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methyl]ethanamine
CID 62423861

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine?
The IUPAC name of N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine (CID 62423502) is N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine?
The canonical SMILES for N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine is CNCc1ccc(CN2c3ccccc3CC2C)cc1.
What is the InChIKey of N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine?
The InChIKey is NXWSACFDPODZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-14-11-17-5-3-4-6-18(17)20(14)13-16-9-7-15(8-10-16)12-19-2/h3-10,14,19H,11-13H2,1-2H3.
What are the key properties of N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine?
N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine has a molecular weight of 266.39 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine is sourced from PubChem (CID 62423502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).