5-methoxy-2-methyl-2,3-dihydroindol-1-amine

C10H14N2O — CID 154110611

IUPAC5-methoxy-2-methyl-2,3-dihydroindol-1-amine
SMILESCOc1ccc2c(c1)CC(C)N2N
InChIInChI=1S/C10H14N2O/c1-7-5-8-6-9(13-2)3-4-10(8)12(7)11/h3-4,6-7H,5,11H2,1-2H3
InChIKeyLOKLRNCSSZZXFP-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.32
Rot. Bonds1

About 5-methoxy-2-methyl-2,3-dihydroindol-1-amine

5-methoxy-2-methyl-2,3-dihydroindol-1-amine (PubChem CID 154110611) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-methoxy-2-methyl-2,3-dihydroindol-1-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-2,3-dihydroindol-1-amine
PubChem CID154110611
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name5-methoxy-2-methyl-2,3-dihydroindol-1-amine
SMILESCOc1ccc2c(c1)CC(C)N2N
InChIInChI=1S/C10H14N2O/c1-7-5-8-6-9(13-2)3-4-10(8)12(7)11/h3-4,6-7H,5,11H2,1-2H3
InChIKeyLOKLRNCSSZZXFP-UHFFFAOYSA-N
XLogP1.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

2-methyl-5-nitro-2,3-dihydroindol-1-amine
CID 154151667
6-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
CID 83833453
2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-5-methoxyaniline
CID 40802818
O-[(5-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)methyl]hydroxylamine
CID 117201497
(2R,5R)-1-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-2,5-dimethylpyrrolidine
CID 69028967
5-bromo-1-(4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 133239527
6-methoxy-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one
CID 86072442
1-(1-ethyl-5-methoxy-2,3-dihydroindol-2-yl)propan-2-amine
CID 117201525
2-[(5-methoxy-2-methyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile
CID 70002086
2-(5-methoxy-1-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine
CID 117201446
3-(5-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-1-amine
CID 117201536
(5S,11S)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene
CID 10543706

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-2,3-dihydroindol-1-amine?
The IUPAC name of 5-methoxy-2-methyl-2,3-dihydroindol-1-amine (CID 154110611) is 5-methoxy-2-methyl-2,3-dihydroindol-1-amine.
What is the SMILES notation for 5-methoxy-2-methyl-2,3-dihydroindol-1-amine?
The canonical SMILES for 5-methoxy-2-methyl-2,3-dihydroindol-1-amine is COc1ccc2c(c1)CC(C)N2N.
What is the InChIKey of 5-methoxy-2-methyl-2,3-dihydroindol-1-amine?
The InChIKey is LOKLRNCSSZZXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-5-8-6-9(13-2)3-4-10(8)12(7)11/h3-4,6-7H,5,11H2,1-2H3.
What are the key properties of 5-methoxy-2-methyl-2,3-dihydroindol-1-amine?
5-methoxy-2-methyl-2,3-dihydroindol-1-amine has a molecular weight of 178.23 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-2,3-dihydroindol-1-amine is sourced from PubChem (CID 154110611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).