2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine

C15H24N2 — CID 114993614

IUPAC2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
SMILESCCCCC(CN)N1c2ccccc2CC1C
InChIInChI=1S/C15H24N2/c1-3-4-8-14(11-16)17-12(2)10-13-7-5-6-9-15(13)17/h5-7,9,12,14H,3-4,8,10-11,16H2,1-2H3
InChIKeyIEBHHSIJLJEPRX-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.96
Rot. Bonds5

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

2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine (PubChem CID 114993614) 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)hexan-1-amine.

Molecular Properties

Compound Name2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
PubChem CID114993614
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
SMILESCCCCC(CN)N1c2ccccc2CC1C
InChIInChI=1S/C15H24N2/c1-3-4-8-14(11-16)17-12(2)10-13-7-5-6-9-15(13)17/h5-7,9,12,14H,3-4,8,10-11,16H2,1-2H3
InChIKeyIEBHHSIJLJEPRX-UHFFFAOYSA-N
XLogP2.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine
CID 43130428
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)nonan-1-amine
CID 63466877
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
CID 65228439
N-tert-butyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 62425682
2-(5-bromothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 24703848
2-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 43184711
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
2-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 81080032
4-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylbutanamide
CID 66426549

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine?
The IUPAC name of 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine (CID 114993614) is 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine.
What is the SMILES notation for 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine?
The canonical SMILES for 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine is CCCCC(CN)N1c2ccccc2CC1C.
What is the InChIKey of 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine?
The InChIKey is IEBHHSIJLJEPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-4-8-14(11-16)17-12(2)10-13-7-5-6-9-15(13)17/h5-7,9,12,14H,3-4,8,10-11,16H2,1-2H3.
What are the key properties of 2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine?
2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.96, 5 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)hexan-1-amine is sourced from PubChem (CID 114993614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).