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

C13H20N2 — CID 43367603

IUPAC2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
SMILESCC(CN)CN1c2ccccc2CC1C
InChIInChI=1S/C13H20N2/c1-10(8-14)9-15-11(2)7-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,14H2,1-2H3
InChIKeyQADOSKWOSZVKBY-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.03
Rot. Bonds3

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

2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine (PubChem CID 43367603) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
PubChem CID43367603
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
SMILESCC(CN)CN1c2ccccc2CC1C
InChIInChI=1S/C13H20N2/c1-10(8-14)9-15-11(2)7-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,14H2,1-2H3
InChIKeyQADOSKWOSZVKBY-UHFFFAOYSA-N
XLogP2.03
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
CID 65228439
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
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
[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905554
3,3,3-trifluoro-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]propanethioamide
CID 103368487
5-methoxy-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine
CID 81101497
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
CID 65458877
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
2-ethoxy-3-(2-methyl-2,3-dihydroindol-1-yl)propanoic acid
CID 63067031

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine (CID 43367603) is 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine is CC(CN)CN1c2ccccc2CC1C.
What is the InChIKey of 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
The InChIKey is QADOSKWOSZVKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(8-14)9-15-11(2)7-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,14H2,1-2H3.
What are the key properties of 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine is sourced from PubChem (CID 43367603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).