4-methoxy-N,1-dimethylindol-2-amine

C11H14N2O — CID 45091447

IUPAC4-methoxy-N,1-dimethylindol-2-amine
SMILESCNc1cc2c(OC)cccc2n1C
InChIInChI=1S/C11H14N2O/c1-12-11-7-8-9(13(11)2)5-4-6-10(8)14-3/h4-7,12H,1-3H3
InChIKeyAJYYPUCUWXNHFQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.23
Rot. Bonds2

About 4-methoxy-N,1-dimethylindol-2-amine

4-methoxy-N,1-dimethylindol-2-amine (PubChem CID 45091447) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 4-methoxy-N,1-dimethylindol-2-amine.

Molecular Properties

Compound Name4-methoxy-N,1-dimethylindol-2-amine
PubChem CID45091447
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name4-methoxy-N,1-dimethylindol-2-amine
SMILESCNc1cc2c(OC)cccc2n1C
InChIInChI=1S/C11H14N2O/c1-12-11-7-8-9(13(11)2)5-4-6-10(8)14-3/h4-7,12H,1-3H3
InChIKeyAJYYPUCUWXNHFQ-UHFFFAOYSA-N
XLogP2.23
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-1-methylindol-2-ol
CID 57183322
N,1-dimethylindol-2-amine
CID 11744928
1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
2-(4,4-dimethyl-5-methylidene-1,3,2-dioxaborolan-2-yl)-4-methoxy-1-methylindole
CID 67577498
5-(2,3-dimethoxyphenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
CID 112596566
5-methoxy-2,9-dimethylcarbazole
CID 86239473
4-methoxy-2-benzofuran
CID 21318708
(1-ethyl-4-methoxyindol-2-yl)methanol
CID 117120546
methyl 4-methoxy-1-phenylindole-2-carboxylate
CID 10493073
5-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one
CID 19927834
4-methoxy-1-propan-2-ylindole-2-carbaldehyde
CID 83917293
4-methoxy-1-methyl-N-[(1-propylpiperidin-4-yl)methyl]indole-2-carboxamide
CID 46964195

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,1-dimethylindol-2-amine?
The IUPAC name of 4-methoxy-N,1-dimethylindol-2-amine (CID 45091447) is 4-methoxy-N,1-dimethylindol-2-amine.
What is the SMILES notation for 4-methoxy-N,1-dimethylindol-2-amine?
The canonical SMILES for 4-methoxy-N,1-dimethylindol-2-amine is CNc1cc2c(OC)cccc2n1C.
What is the InChIKey of 4-methoxy-N,1-dimethylindol-2-amine?
The InChIKey is AJYYPUCUWXNHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-12-11-7-8-9(13(11)2)5-4-6-10(8)14-3/h4-7,12H,1-3H3.
What are the key properties of 4-methoxy-N,1-dimethylindol-2-amine?
4-methoxy-N,1-dimethylindol-2-amine has a molecular weight of 190.25 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,1-dimethylindol-2-amine is sourced from PubChem (CID 45091447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).