2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

C16H24N2 — CID 114999984

IUPAC2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
SMILESCC1Cc2ccccc2N1C(CN)C1CCCC1
InChIInChI=1S/C16H24N2/c1-12-10-14-8-4-5-9-15(14)18(12)16(11-17)13-6-2-3-7-13/h4-5,8-9,12-13,16H,2-3,6-7,10-11,17H2,1H3
InChIKeyYUZWSAAFWXVASE-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.96
Rot. Bonds3

About 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine (PubChem CID 114999984) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
PubChem CID114999984
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
SMILESCC1Cc2ccccc2N1C(CN)C1CCCC1
InChIInChI=1S/C16H24N2/c1-12-10-14-8-4-5-9-15(14)18(12)16(11-17)13-6-2-3-7-13/h4-5,8-9,12-13,16H,2-3,6-7,10-11,17H2,1H3
InChIKeyYUZWSAAFWXVASE-UHFFFAOYSA-N
XLogP2.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
CID 114993614
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine
CID 43130428
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
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
1-cyclohexyl-2-methyl-2,3-dihydroindole
CID 54011888
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
2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 115000661

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine (CID 114999984) is 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine is CC1Cc2ccccc2N1C(CN)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The InChIKey is YUZWSAAFWXVASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-10-14-8-4-5-9-15(14)18(12)16(11-17)13-6-2-3-7-13/h4-5,8-9,12-13,16H,2-3,6-7,10-11,17H2,1H3.
What are the key properties of 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine has a molecular weight of 244.38 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine is sourced from PubChem (CID 114999984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).