2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine

C14H20N2O — CID 83918678

IUPAC2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine
SMILESCOc1cccc2c1cc(CCN)n2C(C)C
InChIInChI=1S/C14H20N2O/c1-10(2)16-11(7-8-15)9-12-13(16)5-4-6-14(12)17-3/h4-6,9-10H,7-8,15H2,1-3H3
InChIKeyZLCUXYPWKZWXOB-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.73
Rot. Bonds4

About 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine

2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine (PubChem CID 83918678) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine
PubChem CID83918678
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine
SMILESCOc1cccc2c1cc(CCN)n2C(C)C
InChIInChI=1S/C14H20N2O/c1-10(2)16-11(7-8-15)9-12-13(16)5-4-6-14(12)17-3/h4-6,9-10H,7-8,15H2,1-3H3
InChIKeyZLCUXYPWKZWXOB-UHFFFAOYSA-N
XLogP2.73
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxy-1-propan-2-ylindol-2-yl)acetaldehyde
CID 117194619
2-(1-propan-2-ylindol-2-yl)ethanamine
CID 83860167
3-(4-chloro-1-propan-2-ylindol-2-yl)propan-1-amine
CID 117120480
4-methoxy-1-propan-2-ylindole-2-carbaldehyde
CID 83917293
3-[1-propan-2-yl-4-(trifluoromethyl)indol-2-yl]propan-1-amine
CID 117120307
O-[(4-methyl-1-propan-2-ylindol-2-yl)methyl]hydroxylamine
CID 117194362
4-chloro-2-(methoxymethyl)-1-propan-2-ylindole
CID 117174049
(1-ethyl-4-methoxyindol-2-yl)methanol
CID 117120546
1-(4-fluoro-1-propan-2-ylindol-2-yl)-N-methylmethanamine
CID 117173709
1-propan-2-yl-2-(propan-2-yloxymethyl)indol-4-ol
CID 117174039
3-(1-ethyl-4-methoxyindol-2-yl)-2-methylpropanoic acid
CID 117120626
1-benzyl-4-methoxy-2-propylindole
CID 16741747

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine?
The IUPAC name of 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine (CID 83918678) is 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine.
What is the SMILES notation for 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine?
The canonical SMILES for 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine is COc1cccc2c1cc(CCN)n2C(C)C.
What is the InChIKey of 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine?
The InChIKey is ZLCUXYPWKZWXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(2)16-11(7-8-15)9-12-13(16)5-4-6-14(12)17-3/h4-6,9-10H,7-8,15H2,1-3H3.
What are the key properties of 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine?
2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine has a molecular weight of 232.33 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-1-propan-2-ylindol-2-yl)ethanamine is sourced from PubChem (CID 83918678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).