2,2-dipropyl-1,3-dihydroinden-1-amine

C15H23N — CID 156711835

IUPAC2,2-dipropyl-1,3-dihydroinden-1-amine
SMILESCCCC1(CCC)Cc2ccccc2C1N
InChIInChI=1S/C15H23N/c1-3-9-15(10-4-2)11-12-7-5-6-8-13(12)14(15)16/h5-8,14H,3-4,9-11,16H2,1-2H3
InChIKeyQPJOCHUZUSBJJD-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.83
Rot. Bonds4

About 2,2-dipropyl-1,3-dihydroinden-1-amine

2,2-dipropyl-1,3-dihydroinden-1-amine (PubChem CID 156711835) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2,2-dipropyl-1,3-dihydroinden-1-amine.

Molecular Properties

Compound Name2,2-dipropyl-1,3-dihydroinden-1-amine
PubChem CID156711835
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2,2-dipropyl-1,3-dihydroinden-1-amine
SMILESCCCC1(CCC)Cc2ccccc2C1N
InChIInChI=1S/C15H23N/c1-3-9-15(10-4-2)11-12-7-5-6-8-13(12)14(15)16/h5-8,14H,3-4,9-11,16H2,1-2H3
InChIKeyQPJOCHUZUSBJJD-UHFFFAOYSA-N
XLogP3.83
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dipropyl-1,3-dihydroinden-1-amine?
The IUPAC name of 2,2-dipropyl-1,3-dihydroinden-1-amine (CID 156711835) is 2,2-dipropyl-1,3-dihydroinden-1-amine.
What is the SMILES notation for 2,2-dipropyl-1,3-dihydroinden-1-amine?
The canonical SMILES for 2,2-dipropyl-1,3-dihydroinden-1-amine is CCCC1(CCC)Cc2ccccc2C1N.
What is the InChIKey of 2,2-dipropyl-1,3-dihydroinden-1-amine?
The InChIKey is QPJOCHUZUSBJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-9-15(10-4-2)11-12-7-5-6-8-13(12)14(15)16/h5-8,14H,3-4,9-11,16H2,1-2H3.
What are the key properties of 2,2-dipropyl-1,3-dihydroinden-1-amine?
2,2-dipropyl-1,3-dihydroinden-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dipropyl-1,3-dihydroinden-1-amine is sourced from PubChem (CID 156711835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).