2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine

C15H24N2 — CID 62425147

IUPAC2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCC(C)N1c2ccccc2CC1C
InChIInChI=1S/C15H24N2/c1-11(2)16-10-13(4)17-12(3)9-14-7-5-6-8-15(14)17/h5-8,11-13,16H,9-10H2,1-4H3
InChIKeyNQGALKLJGCAQJG-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.82
Rot. Bonds4

About 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine

2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine (PubChem CID 62425147) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
PubChem CID62425147
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCC(C)N1c2ccccc2CC1C
InChIInChI=1S/C15H24N2/c1-11(2)16-10-13(4)17-12(3)9-14-7-5-6-8-15(14)17/h5-8,11-13,16H,9-10H2,1-4H3
InChIKeyNQGALKLJGCAQJG-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
CID 55070460
N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine
CID 62423269
N-tert-butyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 62425682
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 63466178
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 66336364
2-(1,3-dihydroisoindol-2-yl)-N-propan-2-ylpropan-1-amine
CID 62437644
1-(2-methyl-2,3-dihydroindol-1-yl)ethanol;3-prop-2-enoxyprop-1-ene
CID 70567742
2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425260
2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine
CID 43130428
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 47106290
2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
CID 114993614

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine (CID 62425147) is 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine is CC(C)NCC(C)N1c2ccccc2CC1C.
What is the InChIKey of 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine?
The InChIKey is NQGALKLJGCAQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)16-10-13(4)17-12(3)9-14-7-5-6-8-15(14)17/h5-8,11-13,16H,9-10H2,1-4H3.
What are the key properties of 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine?
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62425147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).