2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine

C13H20N2 — CID 117203608

IUPAC2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine
SMILESCCN1c2cc(CCN)ccc2CC1C
InChIInChI=1S/C13H20N2/c1-3-15-10(2)8-12-5-4-11(6-7-14)9-13(12)15/h4-5,9-10H,3,6-8,14H2,1-2H3
InChIKeyUSHBDIWEUNGMNM-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.96
Rot. Bonds3

About 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine

2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine (PubChem CID 117203608) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine.

Molecular Properties

Compound Name2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine
PubChem CID117203608
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine
SMILESCCN1c2cc(CCN)ccc2CC1C
InChIInChI=1S/C13H20N2/c1-3-15-10(2)8-12-5-4-11(6-7-14)9-13(12)15/h4-5,9-10H,3,6-8,14H2,1-2H3
InChIKeyUSHBDIWEUNGMNM-UHFFFAOYSA-N
XLogP1.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)acetaldehyde
CID 117203522
1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine
CID 117203590
2-(1-ethyl-2-methyl-2,3-dihydroindol-5-yl)acetaldehyde
CID 117203192
(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methanamine
CID 83956637
2-(1-ethyl-3-methyl-2,3-dihydroindol-5-yl)ethanamine
CID 117203437
2-[3,5-difluoro-4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 63784738
(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)methanamine
CID 117203939
5-(2-aminoethyl)-1-ethyl-3H-indol-2-one
CID 82190443
2-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)ethanamine
CID 82401607
6-(2-aminoethyl)-4-ethyl-2-methyl-1,4-benzothiazin-3-one
CID 115259519
2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine
CID 82263620
2-(4-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanamine
CID 82340042

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine?
The IUPAC name of 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine (CID 117203608) is 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine.
What is the SMILES notation for 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine?
The canonical SMILES for 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine is CCN1c2cc(CCN)ccc2CC1C.
What is the InChIKey of 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine?
The InChIKey is USHBDIWEUNGMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-15-10(2)8-12-5-4-11(6-7-14)9-13(12)15/h4-5,9-10H,3,6-8,14H2,1-2H3.
What are the key properties of 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine?
2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine has a molecular weight of 204.32 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine is sourced from PubChem (CID 117203608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).