1-(6-methylindol-1-yl)propan-2-amine

C12H16N2 — CID 10583785

IUPAC1-(6-methylindol-1-yl)propan-2-amine
SMILESCc1ccc2ccn(CC(C)N)c2c1
InChIInChI=1S/C12H16N2/c1-9-3-4-11-5-6-14(8-10(2)13)12(11)7-9/h3-7,10H,8,13H2,1-2H3
InChIKeyFVBCIQGQIXRTHK-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.30
Rot. Bonds2

About 1-(6-methylindol-1-yl)propan-2-amine

1-(6-methylindol-1-yl)propan-2-amine (PubChem CID 10583785) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-(6-methylindol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-methylindol-1-yl)propan-2-amine
PubChem CID10583785
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name1-(6-methylindol-1-yl)propan-2-amine
SMILESCc1ccc2ccn(CC(C)N)c2c1
InChIInChI=1S/C12H16N2/c1-9-3-4-11-5-6-14(8-10(2)13)12(11)7-9/h3-7,10H,8,13H2,1-2H3
InChIKeyFVBCIQGQIXRTHK-UHFFFAOYSA-N
XLogP2.30
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methylindol-1-yl)propan-2-amine?
The IUPAC name of 1-(6-methylindol-1-yl)propan-2-amine (CID 10583785) is 1-(6-methylindol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(6-methylindol-1-yl)propan-2-amine?
The canonical SMILES for 1-(6-methylindol-1-yl)propan-2-amine is Cc1ccc2ccn(CC(C)N)c2c1.
What is the InChIKey of 1-(6-methylindol-1-yl)propan-2-amine?
The InChIKey is FVBCIQGQIXRTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-9-3-4-11-5-6-14(8-10(2)13)12(11)7-9/h3-7,10H,8,13H2,1-2H3.
What are the key properties of 1-(6-methylindol-1-yl)propan-2-amine?
1-(6-methylindol-1-yl)propan-2-amine has a molecular weight of 188.27 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylindol-1-yl)propan-2-amine is sourced from PubChem (CID 10583785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).