2-(1-ethyl-6-methylindol-3-yl)propan-2-amine

C14H20N2 — CID 117122147

IUPAC2-(1-ethyl-6-methylindol-3-yl)propan-2-amine
SMILESCCn1cc(C(C)(C)N)c2ccc(C)cc21
InChIInChI=1S/C14H20N2/c1-5-16-9-12(14(3,4)15)11-7-6-10(2)8-13(11)16/h6-9H,5,15H2,1-4H3
InChIKeyUOKHNSGBICXRIE-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.16
Rot. Bonds2

About 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine

2-(1-ethyl-6-methylindol-3-yl)propan-2-amine (PubChem CID 117122147) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1-ethyl-6-methylindol-3-yl)propan-2-amine
PubChem CID117122147
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-(1-ethyl-6-methylindol-3-yl)propan-2-amine
SMILESCCn1cc(C(C)(C)N)c2ccc(C)cc21
InChIInChI=1S/C14H20N2/c1-5-16-9-12(14(3,4)15)11-7-6-10(2)8-13(11)16/h6-9H,5,15H2,1-4H3
InChIKeyUOKHNSGBICXRIE-UHFFFAOYSA-N
XLogP3.16
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-3-(methoxymethyl)-6-methylindole
CID 117185769
1-ethyl-3-(2-hydroxypropan-2-yl)indol-6-ol
CID 117122286
1-(1-ethyl-6-methylindol-3-yl)-N-methylmethanamine
CID 117185713
1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine
CID 117196201
2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol
CID 117122288
1-(1-ethyl-6-methylindol-3-yl)-N-methylpropan-2-amine
CID 117196204
1-ethyl-6-methyl-3-(propan-2-ylsulfonylmethyl)indole
CID 117185731
tris(1-ethylindol-3-yl)methanol
CID 142757847
1-(1-ethyl-5-methylindol-3-yl)ethanamine
CID 117120993
2-(1,6,7-trimethylindol-3-yl)propan-2-amine
CID 83486241
2-ethyl-5-(1-ethyl-6-methylindol-3-yl)-1,3,4-oxadiazole
CID 58039124
2-(1-ethyl-6-methoxyindol-3-yl)-2-methylpropanoic acid
CID 117122340

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine?
The IUPAC name of 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine (CID 117122147) is 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine.
What is the SMILES notation for 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine?
The canonical SMILES for 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine is CCn1cc(C(C)(C)N)c2ccc(C)cc21.
What is the InChIKey of 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine?
The InChIKey is UOKHNSGBICXRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-5-16-9-12(14(3,4)15)11-7-6-10(2)8-13(11)16/h6-9H,5,15H2,1-4H3.
What are the key properties of 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine?
2-(1-ethyl-6-methylindol-3-yl)propan-2-amine has a molecular weight of 216.33 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-6-methylindol-3-yl)propan-2-amine is sourced from PubChem (CID 117122147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).