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

C14H20N2 — CID 79464627

IUPAC3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine
SMILESCC1Cc2ccccc2N1C1CCC(N)C1
InChIInChI=1S/C14H20N2/c1-10-8-11-4-2-3-5-14(11)16(10)13-7-6-12(15)9-13/h2-5,10,12-13H,6-9,15H2,1H3
InChIKeyWNBLEHZIRIXJHL-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.32
Rot. Bonds1

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

3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine (PubChem CID 79464627) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine
PubChem CID79464627
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine
SMILESCC1Cc2ccccc2N1C1CCC(N)C1
InChIInChI=1S/C14H20N2/c1-10-8-11-4-2-3-5-14(11)16(10)13-7-6-12(15)9-13/h2-5,10,12-13H,6-9,15H2,1H3
InChIKeyWNBLEHZIRIXJHL-UHFFFAOYSA-N
XLogP2.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-2-methyl-2,3-dihydroindole
CID 54011888
N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine
CID 114762754
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)cyclopentan-1-amine;ethane
CID 144534685
3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
CID 79464524
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
(3-aminocyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone;hydrochloride
CID 119669433
trans-(1R,3R)-3-amino-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]cyclopentane-1-carboxamide
CID 124688900
cis-(1R,3S)-3-amino-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]cyclopentane-1-carboxamide
CID 125120867
8-phenyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739086
3-[4-(2-chlorophenyl)piperazin-1-yl]cyclopentan-1-amine
CID 79468286
9-[2-(dimethylamino)phenyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 106760805
3-methyl-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-8-amine
CID 105454751

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine?
The IUPAC name of 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine (CID 79464627) is 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine is CC1Cc2ccccc2N1C1CCC(N)C1.
What is the InChIKey of 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine?
The InChIKey is WNBLEHZIRIXJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-10-8-11-4-2-3-5-14(11)16(10)13-7-6-12(15)9-13/h2-5,10,12-13H,6-9,15H2,1H3.
What are the key properties of 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine?
3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79464627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).