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

C16H24N2 — CID 113447993

IUPAC1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
SMILESCC1Cc2ccccc2N1CC(N)C1CCCC1
InChIInChI=1S/C16H24N2/c1-12-10-14-8-4-5-9-16(14)18(12)11-15(17)13-6-2-3-7-13/h4-5,8-9,12-13,15H,2-3,6-7,10-11,17H2,1H3
InChIKeyWKCXKHCAZWMXKZ-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.96
Rot. Bonds3

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

1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine (PubChem CID 113447993) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
PubChem CID113447993
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
SMILESCC1Cc2ccccc2N1CC(N)C1CCCC1
InChIInChI=1S/C16H24N2/c1-12-10-14-8-4-5-9-16(14)18(12)11-15(17)13-6-2-3-7-13/h4-5,8-9,12-13,15H,2-3,6-7,10-11,17H2,1H3
InChIKeyWKCXKHCAZWMXKZ-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-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
2-(2-methyl-2,3-dihydroindol-1-yl)-1-thiophen-2-ylethanamine
CID 115287646
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
5-methoxy-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine
CID 81101497
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
CID 65228439
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109031533
3,3,3-trifluoro-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]propanethioamide
CID 103368487
1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 104744540
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine (CID 113447993) is 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine is CC1Cc2ccccc2N1CC(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The InChIKey is WKCXKHCAZWMXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-10-14-8-4-5-9-16(14)18(12)11-15(17)13-6-2-3-7-13/h4-5,8-9,12-13,15H,2-3,6-7,10-11,17H2,1H3.
What are the key properties of 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
1-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 1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine is sourced from PubChem (CID 113447993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).