2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine

C16H24N2 — CID 79570177

IUPAC2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine
SMILESCC1Cc2ccccc2N1CCC1CCCC1N
InChIInChI=1S/C16H24N2/c1-12-11-14-5-2-3-8-16(14)18(12)10-9-13-6-4-7-15(13)17/h2-3,5,8,12-13,15H,4,6-7,9-11,17H2,1H3
InChIKeySJDZZTZHRNNRGI-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.96
Rot. Bonds3

About 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine

2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 79570177) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine
PubChem CID79570177
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine
SMILESCC1Cc2ccccc2N1CCC1CCCC1N
InChIInChI=1S/C16H24N2/c1-12-11-14-5-2-3-8-16(14)18(12)10-9-13-6-4-7-15(13)17/h2-3,5,8,12-13,15H,4,6-7,9-11,17H2,1H3
InChIKeySJDZZTZHRNNRGI-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-[2-(1,3-dioxan-2-yl)ethyl]-2-methyl-2,3-dihydroindole
CID 66473506
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812
2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]guanidine;hydroiodide
CID 110917258
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpropan-1-one
CID 62613248
2-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
CID 63494357
N-(cyclopropylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 60866414
N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109031533
4-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclohexan-1-ol
CID 62610401

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine (CID 79570177) is 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine is CC1Cc2ccccc2N1CCC1CCCC1N.
What is the InChIKey of 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is SJDZZTZHRNNRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-11-14-5-2-3-8-16(14)18(12)10-9-13-6-4-7-15(13)17/h2-3,5,8,12-13,15H,4,6-7,9-11,17H2,1H3.
What are the key properties of 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine?
2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine 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-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79570177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).