1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine

C14H22N2 — CID 117200832

IUPAC1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine
SMILESCCN1c2ccc(C)cc2CC1C(C)NC
InChIInChI=1S/C14H22N2/c1-5-16-13-7-6-10(2)8-12(13)9-14(16)11(3)15-4/h6-8,11,14-15H,5,9H2,1-4H3
InChIKeyYGCMUXAPBVSSPR-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.35
Rot. Bonds3

About 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine

1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine (PubChem CID 117200832) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine
PubChem CID117200832
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine
SMILESCCN1c2ccc(C)cc2CC1C(C)NC
InChIInChI=1S/C14H22N2/c1-5-16-13-7-6-10(2)8-12(13)9-14(16)11(3)15-4/h6-8,11,14-15H,5,9H2,1-4H3
InChIKeyYGCMUXAPBVSSPR-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine?
The IUPAC name of 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine (CID 117200832) is 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine?
The canonical SMILES for 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine is CCN1c2ccc(C)cc2CC1C(C)NC.
What is the InChIKey of 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine?
The InChIKey is YGCMUXAPBVSSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-5-16-13-7-6-10(2)8-12(13)9-14(16)11(3)15-4/h6-8,11,14-15H,5,9H2,1-4H3.
What are the key properties of 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine?
1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-5-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine is sourced from PubChem (CID 117200832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).