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

C12H18N2 — CID 43174926

IUPAC3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine
SMILESCC(CN)CN1CCc2ccccc21
InChIInChI=1S/C12H18N2/c1-10(8-13)9-14-7-6-11-4-2-3-5-12(11)14/h2-5,10H,6-9,13H2,1H3
InChIKeyGLARVNKARBEKBP-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.64
Rot. Bonds3

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

3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine (PubChem CID 43174926) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine
PubChem CID43174926
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine
SMILESCC(CN)CN1CCc2ccccc21
InChIInChI=1S/C12H18N2/c1-10(8-13)9-14-7-6-11-4-2-3-5-12(11)14/h2-5,10H,6-9,13H2,1H3
InChIKeyGLARVNKARBEKBP-UHFFFAOYSA-N
XLogP1.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dihydroindol-1-yl)-2-methylpropanimidamide
CID 43367984
1-(2,3-dihydroindol-1-yl)-3,3-dimethylbutan-2-amine
CID 16790029
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
1-(3-methylbutyl)-2,3-dihydroindole
CID 143815180
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
1-(2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 43165785
(2S)-1-(2,3-dihydroindol-1-yl)-4-methylsulfanylbutan-2-amine
CID 22689711
N,2-dimethyl-3-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propan-1-amine
CID 24035
2-(2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
CID 18070332
2-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)ethanamine
CID 16780854

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine (CID 43174926) is 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine is CC(CN)CN1CCc2ccccc21.
What is the InChIKey of 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine?
The InChIKey is GLARVNKARBEKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-10(8-13)9-14-7-6-11-4-2-3-5-12(11)14/h2-5,10H,6-9,13H2,1H3.
What are the key properties of 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine?
3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 43174926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).