2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine

C13H20N2 — CID 115114838

IUPAC2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine
SMILESCCN1CCc2cc(C(C)(C)N)ccc21
InChIInChI=1S/C13H20N2/c1-4-15-8-7-10-9-11(13(2,3)14)5-6-12(10)15/h5-6,9H,4,7-8,14H2,1-3H3
InChIKeyVWPRLKGUTSUGGP-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.26
Rot. Bonds2

About 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine

2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine (PubChem CID 115114838) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine
PubChem CID115114838
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine
SMILESCCN1CCc2cc(C(C)(C)N)ccc21
InChIInChI=1S/C13H20N2/c1-4-15-8-7-10-9-11(13(2,3)14)5-6-12(10)15/h5-6,9H,4,7-8,14H2,1-3H3
InChIKeyVWPRLKGUTSUGGP-UHFFFAOYSA-N
XLogP2.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
1-(5-fluoro-2,3-dihydroindol-1-yl)-2-methylpropan-2-amine
CID 120847632
(2S)-2-amino-2-(1-ethyl-2,3-dihydroindol-5-yl)acetic acid
CID 66512358
2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methoxyphenyl)propanoic acid
CID 19868047
tert-butyl 6-(2-aminopropan-2-yl)-3,4-dihydro-2H-quinoline-1-carboxylate
CID 117469429
6-ethenyl-1-ethyl-3,4-dihydro-2H-quinoline
CID 170444076
ethane;1-ethyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline
CID 143643900
ethane;1-ethyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline
CID 143643842
methyl 2-amino-3-(1-ethyl-2,3-dihydroindol-5-yl)propanoate
CID 170884528
1-ethyl-2,3-dihydroindol-6-ol
CID 23082698
3-(1-ethyl-2,3-dihydroindol-5-yl)butanoic acid
CID 115114845
1-ethyl-6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline
CID 129301440

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine?
The IUPAC name of 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine (CID 115114838) is 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine?
The canonical SMILES for 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine is CCN1CCc2cc(C(C)(C)N)ccc21.
What is the InChIKey of 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine?
The InChIKey is VWPRLKGUTSUGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-15-8-7-10-9-11(13(2,3)14)5-6-12(10)15/h5-6,9H,4,7-8,14H2,1-3H3.
What are the key properties of 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine?
2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine has a molecular weight of 204.32 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2,3-dihydroindol-5-yl)propan-2-amine is sourced from PubChem (CID 115114838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).