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

C13H18N2 — CID 115106675

IUPACN-methyl-1-(1-methylindol-6-yl)propan-2-amine
SMILESCNC(C)Cc1ccc2ccn(C)c2c1
InChIInChI=1S/C13H18N2/c1-10(14-2)8-11-4-5-12-6-7-15(3)13(12)9-11/h4-7,9-10,14H,8H2,1-3H3
InChIKeyUTCAYBCONAPDNR-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.33
Rot. Bonds3

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

N-methyl-1-(1-methylindol-6-yl)propan-2-amine (PubChem CID 115106675) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-methyl-1-(1-methylindol-6-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methylindol-6-yl)propan-2-amine
PubChem CID115106675
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC NameN-methyl-1-(1-methylindol-6-yl)propan-2-amine
SMILESCNC(C)Cc1ccc2ccn(C)c2c1
InChIInChI=1S/C13H18N2/c1-10(14-2)8-11-4-5-12-6-7-15(3)13(12)9-11/h4-7,9-10,14H,8H2,1-3H3
InChIKeyUTCAYBCONAPDNR-UHFFFAOYSA-N
XLogP2.33
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylindol-6-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(1-methylindol-6-yl)propan-2-amine (CID 115106675) is N-methyl-1-(1-methylindol-6-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(1-methylindol-6-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(1-methylindol-6-yl)propan-2-amine is CNC(C)Cc1ccc2ccn(C)c2c1.
What is the InChIKey of N-methyl-1-(1-methylindol-6-yl)propan-2-amine?
The InChIKey is UTCAYBCONAPDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-10(14-2)8-11-4-5-12-6-7-15(3)13(12)9-11/h4-7,9-10,14H,8H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylindol-6-yl)propan-2-amine?
N-methyl-1-(1-methylindol-6-yl)propan-2-amine has a molecular weight of 202.30 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylindol-6-yl)propan-2-amine is sourced from PubChem (CID 115106675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).