(3-ethyl-1H-indol-6-yl)methanamine

C11H14N2 — CID 115014328

IUPAC(3-ethyl-1H-indol-6-yl)methanamine
SMILESCCc1c[nH]c2cc(CN)ccc12
InChIInChI=1S/C11H14N2/c1-2-9-7-13-11-5-8(6-12)3-4-10(9)11/h3-5,7,13H,2,6,12H2,1H3
InChIKeyVLFHMTWXUHZXOZ-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.19
Rot. Bonds2

About (3-ethyl-1H-indol-6-yl)methanamine

(3-ethyl-1H-indol-6-yl)methanamine (PubChem CID 115014328) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (3-ethyl-1H-indol-6-yl)methanamine.

Molecular Properties

Compound Name(3-ethyl-1H-indol-6-yl)methanamine
PubChem CID115014328
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(3-ethyl-1H-indol-6-yl)methanamine
SMILESCCc1c[nH]c2cc(CN)ccc12
InChIInChI=1S/C11H14N2/c1-2-9-7-13-11-5-8(6-12)3-4-10(9)11/h3-5,7,13H,2,6,12H2,1H3
InChIKeyVLFHMTWXUHZXOZ-UHFFFAOYSA-N
XLogP2.19
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(methylaminomethyl)-1H-indol-6-yl]methanamine
CID 117178238
3-ethyl-6-iodo-1H-indole
CID 135269455
(3-propan-2-yl-1H-indol-6-yl)methanamine
CID 115017611
[3-[(4-fluorophenoxy)methyl]-1H-indol-6-yl]methanamine
CID 117178283
3-ethyl-1H-indol-6-amine;N-methylformamide
CID 155742399
3-ethyl-1H-indole;methanamine
CID 142222050
methyl 3-ethyl-1H-indole-6-carboxylate
CID 22627226
4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394294
ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394293
6-(3-methylbut-2-enyl)-3-propyl-1H-indole
CID 170014016
3-(aminomethyl)-7-fluoro-1H-quinolin-4-one
CID 82504898
1-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]propan-2-amine
CID 170014024

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1H-indol-6-yl)methanamine?
The IUPAC name of (3-ethyl-1H-indol-6-yl)methanamine (CID 115014328) is (3-ethyl-1H-indol-6-yl)methanamine.
What is the SMILES notation for (3-ethyl-1H-indol-6-yl)methanamine?
The canonical SMILES for (3-ethyl-1H-indol-6-yl)methanamine is CCc1c[nH]c2cc(CN)ccc12.
What is the InChIKey of (3-ethyl-1H-indol-6-yl)methanamine?
The InChIKey is VLFHMTWXUHZXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-2-9-7-13-11-5-8(6-12)3-4-10(9)11/h3-5,7,13H,2,6,12H2,1H3.
What are the key properties of (3-ethyl-1H-indol-6-yl)methanamine?
(3-ethyl-1H-indol-6-yl)methanamine has a molecular weight of 174.25 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1H-indol-6-yl)methanamine is sourced from PubChem (CID 115014328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).