1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine

C15H22N2 — CID 82278918

IUPAC1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine
SMILESCCC(N)c1cn(C)c2ccc(C(C)C)cc12
InChIInChI=1S/C15H22N2/c1-5-14(16)13-9-17(4)15-7-6-11(10(2)3)8-12(13)15/h6-10,14H,5,16H2,1-4H3
InChIKeyLIKUMPITAANJCN-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.71
Rot. Bonds3

About 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine

1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine (PubChem CID 82278918) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine
PubChem CID82278918
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine
SMILESCCC(N)c1cn(C)c2ccc(C(C)C)cc12
InChIInChI=1S/C15H22N2/c1-5-14(16)13-9-17(4)15-7-6-11(10(2)3)8-12(13)15/h6-10,14H,5,16H2,1-4H3
InChIKeyLIKUMPITAANJCN-UHFFFAOYSA-N
XLogP3.71
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-methyl-5-propan-2-ylindol-3-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

Frequently Asked Questions

What is the IUPAC name of 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine?
The IUPAC name of 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine (CID 82278918) is 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine?
The canonical SMILES for 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine is CCC(N)c1cn(C)c2ccc(C(C)C)cc12.
What is the InChIKey of 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine?
The InChIKey is LIKUMPITAANJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-5-14(16)13-9-17(4)15-7-6-11(10(2)3)8-12(13)15/h6-10,14H,5,16H2,1-4H3.
What are the key properties of 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine?
1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-5-propan-2-ylindol-3-yl)propan-1-amine is sourced from PubChem (CID 82278918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).