2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine

C15H24N2 — CID 115000661

IUPAC2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
SMILESCC1Cc2ccccc2N1C(C)(CN)C(C)C
InChIInChI=1S/C15H24N2/c1-11(2)15(4,10-16)17-12(3)9-13-7-5-6-8-14(13)17/h5-8,11-12H,9-10,16H2,1-4H3
InChIKeyYPPDDNPHXWKXLB-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds3

About 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine

2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine (PubChem CID 115000661) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
PubChem CID115000661
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
SMILESCC1Cc2ccccc2N1C(C)(CN)C(C)C
InChIInChI=1S/C15H24N2/c1-11(2)15(4,10-16)17-12(3)9-13-7-5-6-8-14(13)17/h5-8,11-12H,9-10,16H2,1-4H3
InChIKeyYPPDDNPHXWKXLB-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43514057
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
4-amino-3-methoxy-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 103154159
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
CID 115114906
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane
CID 11430220
3-amino-3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 64685929
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
[(2R)-1-tert-butyl-2,3-dihydroindol-2-yl]methanol
CID 68984738

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine?
The IUPAC name of 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine (CID 115000661) is 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine.
What is the SMILES notation for 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine?
The canonical SMILES for 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine is CC1Cc2ccccc2N1C(C)(CN)C(C)C.
What is the InChIKey of 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine?
The InChIKey is YPPDDNPHXWKXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)15(4,10-16)17-12(3)9-13-7-5-6-8-14(13)17/h5-8,11-12H,9-10,16H2,1-4H3.
What are the key properties of 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine?
2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine is sourced from PubChem (CID 115000661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).