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

C15H24N2 — CID 65228439

IUPAC2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
SMILESCCCC(CN)CN1c2ccccc2CC1C
InChIInChI=1S/C15H24N2/c1-3-6-13(10-16)11-17-12(2)9-14-7-4-5-8-15(14)17/h4-5,7-8,12-13H,3,6,9-11,16H2,1-2H3
InChIKeyYCKZYSMSTGRXJD-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds5

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

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine (PubChem CID 65228439) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine.

Molecular Properties

Compound Name2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
PubChem CID65228439
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
SMILESCCCC(CN)CN1c2ccccc2CC1C
InChIInChI=1S/C15H24N2/c1-3-6-13(10-16)11-17-12(2)9-14-7-4-5-8-15(14)17/h4-5,7-8,12-13H,3,6,9-11,16H2,1-2H3
InChIKeyYCKZYSMSTGRXJD-UHFFFAOYSA-N
XLogP2.81
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
5-methoxy-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine
CID 81101497
2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
CID 114993614
2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)pentan-1-amine
CID 65232675
2-(2-methyl-2,3-dihydroindol-1-yl)-1-thiophen-2-ylethanamine
CID 115287646
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
1-(3,3-diethoxypropyl)-2-methyl-2,3-dihydroindole
CID 63628082
[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905554
2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine
CID 43130428
3,3,3-trifluoro-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]propanethioamide
CID 103368487

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine?
The IUPAC name of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine (CID 65228439) is 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine.
What is the SMILES notation for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine?
The canonical SMILES for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine is CCCC(CN)CN1c2ccccc2CC1C.
What is the InChIKey of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine?
The InChIKey is YCKZYSMSTGRXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-6-13(10-16)11-17-12(2)9-14-7-4-5-8-15(14)17/h4-5,7-8,12-13H,3,6,9-11,16H2,1-2H3.
What are the key properties of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine?
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine is sourced from PubChem (CID 65228439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).