N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine

C19H20N2 — CID 107234743

IUPACN-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCn1cc(CNC2CCc3ccccc32)c2ccccc21
InChIInChI=1S/C19H20N2/c1-21-13-15(17-8-4-5-9-19(17)21)12-20-18-11-10-14-6-2-3-7-16(14)18/h2-9,13,18,20H,10-12H2,1H3
InChIKeyQMTFZCHMJDPLMO-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.96
Rot. Bonds3

About N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine

N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 107234743) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID107234743
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCn1cc(CNC2CCc3ccccc32)c2ccccc21
InChIInChI=1S/C19H20N2/c1-21-13-15(17-8-4-5-9-19(17)21)12-20-18-11-10-14-6-2-3-7-16(14)18/h2-9,13,18,20H,10-12H2,1H3
InChIKeyQMTFZCHMJDPLMO-UHFFFAOYSA-N
XLogP3.96
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylindol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 107235644
4-N-[(1-methylindol-3-yl)methyl]cyclohexane-1,4-diamine
CID 107235605
3-[(1-methylindol-3-yl)methylamino]piperidin-2-one
CID 107235592
(1S)-N-[(1-methylbenzimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 95177731
1-N-[(1-methylindol-3-yl)methyl]cyclopentane-1,2-diamine
CID 115117392
2-[(1-methylindol-3-yl)methylamino]cycloheptan-1-ol
CID 107236127
N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43181895
2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine
CID 107235903
N-cyclopentyloxy-1-(1-methylindol-3-yl)methanamine
CID 107236114
2-N,2-dimethyl-1-N-[(1-methylindol-3-yl)methyl]propane-1,2-diamine
CID 115222251
N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43079139
N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 62391908

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 107234743) is N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine is Cn1cc(CNC2CCc3ccccc32)c2ccccc21.
What is the InChIKey of N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is QMTFZCHMJDPLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-21-13-15(17-8-4-5-9-19(17)21)12-20-18-11-10-14-6-2-3-7-16(14)18/h2-9,13,18,20H,10-12H2,1H3.
What are the key properties of N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 276.38 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 107234743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).