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

C15H24N2 — CID 82277241

IUPAC1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine
SMILESCC(N)CC1CN(C)c2ccc(C(C)C)cc21
InChIInChI=1S/C15H24N2/c1-10(2)12-5-6-15-14(8-12)13(7-11(3)16)9-17(15)4/h5-6,8,10-11,13H,7,9,16H2,1-4H3
InChIKeyMRAKOIPXOHBVAV-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.08
Rot. Bonds3

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

1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine (PubChem CID 82277241) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine
PubChem CID82277241
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine
SMILESCC(N)CC1CN(C)c2ccc(C(C)C)cc21
InChIInChI=1S/C15H24N2/c1-10(2)12-5-6-15-14(8-12)13(7-11(3)16)9-17(15)4/h5-6,8,10-11,13H,7,9,16H2,1-4H3
InChIKeyMRAKOIPXOHBVAV-UHFFFAOYSA-N
XLogP3.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-bromo-1-methyl-2,3-dihydroindol-3-yl)-2-methylpropanoic acid
CID 117202168
3-(5-chloro-1-methyl-2,3-dihydroindol-3-yl)-2-methylpropanoic acid
CID 117202164
1-(5-fluoro-1-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine
CID 115006256
1-(5-bromo-1-ethyl-2,3-dihydroindol-3-yl)propan-2-amine
CID 117202263
1-(1,3-dimethyl-2,3-dihydroindol-5-yl)propan-2-amine
CID 117203434
1,3-dimethyl-5-propan-2-yl-2H-benzimidazole
CID 134492411
1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline
CID 58398104
1-(5-ethyl-1-methyl-2,3-dihydroindol-3-yl)ethanamine
CID 82277261
N-[2-[(3S)-1,5-dimethyl-2,3-dihydroindol-3-yl]ethyl]-N-propan-2-ylpropan-2-amine
CID 169244272
2-ethyl-4-methyl-6-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 84623191
1-(5-bromo-1-methyl-2,3-dihydroindol-3-yl)ethanamine
CID 82277266
2,4-dimethyl-6-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 84620450

Frequently Asked Questions

What is the IUPAC name of 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine?
The IUPAC name of 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine (CID 82277241) is 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine?
The canonical SMILES for 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine is CC(N)CC1CN(C)c2ccc(C(C)C)cc21.
What is the InChIKey of 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine?
The InChIKey is MRAKOIPXOHBVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10(2)12-5-6-15-14(8-12)13(7-11(3)16)9-17(15)4/h5-6,8,10-11,13H,7,9,16H2,1-4H3.
What are the key properties of 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine?
1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl)propan-2-amine is sourced from PubChem (CID 82277241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).