[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine

C15H22N2 — CID 64501563

IUPAC[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine
SMILESCC1CCC(CN)(N2CCc3ccccc32)C1
InChIInChI=1S/C15H22N2/c1-12-6-8-15(10-12,11-16)17-9-7-13-4-2-3-5-14(13)17/h2-5,12H,6-11,16H2,1H3
InChIKeyMLGYFRKJZAYSFY-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.57
Rot. Bonds2

About [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine

[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine (PubChem CID 64501563) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine
PubChem CID64501563
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine
SMILESCC1CCC(CN)(N2CCc3ccccc32)C1
InChIInChI=1S/C15H22N2/c1-12-6-8-15(10-12,11-16)17-9-7-13-4-2-3-5-14(13)17/h2-5,12H,6-11,16H2,1H3
InChIKeyMLGYFRKJZAYSFY-UHFFFAOYSA-N
XLogP2.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(3,4-dihydro-2H-quinolin-1-yl)-3,5-dimethylcyclohexyl]methanamine
CID 64753229
[1-(2,3-dihydroindol-1-yl)-4-(trifluoromethyl)cyclohexyl]methanamine
CID 64755891
[1-cyclopropyl-3-(2,3-dihydroindol-1-yl)pyrrolidin-3-yl]methanamine
CID 62977112
[4-(2,3-dihydroindol-1-yl)-1-propan-2-ylazepan-4-yl]methanamine
CID 65078746
[4-(2,3-dihydroindol-1-yl)-1-propylazepan-4-yl]methanamine
CID 65078795
[1-(4-benzylpiperidin-1-yl)-3-methylcyclopentyl]methanamine
CID 64500748
[1-(6-fluoro-2,3-dihydroindol-1-yl)-3,3,5-trimethylcyclohexyl]methanamine
CID 103494505
[4-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cycloheptyl]methanamine
CID 65085146
[2-(3-methylpiperidin-1-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 60796225
[1-(aminomethyl)-4-methylcyclohexyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 115441389
[1-(4,4-dimethylpiperidin-1-yl)-3-methylcyclopentyl]methanamine
CID 64500940
[1-(azocan-1-yl)-3-methylcyclopentyl]methanamine
CID 64501768

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine?
The IUPAC name of [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine (CID 64501563) is [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine.
What is the SMILES notation for [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine?
The canonical SMILES for [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine is CC1CCC(CN)(N2CCc3ccccc32)C1.
What is the InChIKey of [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine?
The InChIKey is MLGYFRKJZAYSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-6-8-15(10-12,11-16)17-9-7-13-4-2-3-5-14(13)17/h2-5,12H,6-11,16H2,1H3.
What are the key properties of [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine?
[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine has a molecular weight of 230.35 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine is sourced from PubChem (CID 64501563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).