2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine

C12H18N2O — CID 103225380

IUPAC2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine
SMILESCOCC(CN)N1CCc2ccccc21
InChIInChI=1S/C12H18N2O/c1-15-9-11(8-13)14-7-6-10-4-2-3-5-12(10)14/h2-5,11H,6-9,13H2,1H3
InChIKeyDCEIXGQNUBXELF-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds4

About 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine

2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine (PubChem CID 103225380) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine
PubChem CID103225380
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine
SMILESCOCC(CN)N1CCc2ccccc21
InChIInChI=1S/C12H18N2O/c1-15-9-11(8-13)14-7-6-10-4-2-3-5-12(10)14/h2-5,11H,6-9,13H2,1H3
InChIKeyDCEIXGQNUBXELF-UHFFFAOYSA-N
XLogP1.02
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-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

4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine
CID 103391625
2-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-N-methylpropan-1-amine
CID 103225397
1-(1-methoxypropyl)-2,3-dihydroindole
CID 89013403
N-[2-(2,3-dihydroindol-1-yl)ethyl]-1-methoxypropan-2-amine
CID 55085162
2-(2,3-dihydroindol-1-yl)-2-(3-methylphenyl)ethanamine
CID 16793061
1-dodecan-6-yl-2,3-dihydroindole
CID 139359404
2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethanamine
CID 16791029
1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxypropan-2-amine
CID 81101379
4-[1-(2,3-dihydroindol-1-yl)-2-methylpropyl]aniline
CID 82024554
4-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutanamide
CID 66427347
2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine
CID 43327440
3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine
CID 43174926

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine (CID 103225380) is 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine is COCC(CN)N1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine?
The InChIKey is DCEIXGQNUBXELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-15-9-11(8-13)14-7-6-10-4-2-3-5-12(10)14/h2-5,11H,6-9,13H2,1H3.
What are the key properties of 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine?
2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine is sourced from PubChem (CID 103225380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).