2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine

C14H18N2O — CID 162389284

IUPAC2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine
SMILESCOc1cccc2c1ccn2C1CC1N(C)C
InChIInChI=1S/C14H18N2O/c1-15(2)12-9-13(12)16-8-7-10-11(16)5-4-6-14(10)17-3/h4-8,12-13H,9H2,1-3H3
InChIKeyBJAZZRGZGHIMCG-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.52
Rot. Bonds3

About 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine

2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine (PubChem CID 162389284) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine
PubChem CID162389284
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine
SMILESCOc1cccc2c1ccn2C1CC1N(C)C
InChIInChI=1S/C14H18N2O/c1-15(2)12-9-13(12)16-8-7-10-11(16)5-4-6-14(10)17-3/h4-8,12-13H,9H2,1-3H3
InChIKeyBJAZZRGZGHIMCG-UHFFFAOYSA-N
XLogP2.52
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-methoxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine
CID 162389252
(4-methoxyindol-1-yl) N,N-dimethylcarbamodithioate
CID 155534968
2-(4-methoxyindol-1-yl)-N,N-dimethylethanamine
CID 83173897
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-methoxyindole
CID 83165935
1-[(E)-but-2-enyl]-4-methoxyindole
CID 83173712
1-[(2,6-dimethoxyphenyl)methyl]-N,N-dimethyl-4-(1-methylindol-3-yl)pyrrolidin-3-amine
CID 171324465
1-heptyl-4-methoxyindole
CID 83174164
1-[(3-bromo-4-methoxyphenyl)methyl]-4-methoxyindole
CID 83165932
1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
1-(3-bromophenyl)-2-(4-methoxyindol-1-yl)ethanone
CID 83164594
3-(4-methoxyindol-1-yl)-2-methylpropan-1-amine
CID 83163240
4-methoxy-1-[(4-methyl-1,2,4-triazol-3-yl)methyl]indole
CID 83173536

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The IUPAC name of 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine (CID 162389284) is 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine.
What is the SMILES notation for 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The canonical SMILES for 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine is COc1cccc2c1ccn2C1CC1N(C)C.
What is the InChIKey of 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The InChIKey is BJAZZRGZGHIMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-15(2)12-9-13(12)16-8-7-10-11(16)5-4-6-14(10)17-3/h4-8,12-13H,9H2,1-3H3.
What are the key properties of 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine is sourced from PubChem (CID 162389284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).