2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol

C15H23NO — CID 12728243

IUPAC2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol
SMILESCCCN(CCC)C1Cc2ccc(O)cc2C1
InChIInChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3
InChIKeyCGVTXQCPDIZHAI-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.98
Rot. Bonds5

About 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol

2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol (PubChem CID 12728243) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol
PubChem CID12728243
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol
SMILESCCCN(CCC)C1Cc2ccc(O)cc2C1
InChIInChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3
InChIKeyCGVTXQCPDIZHAI-UHFFFAOYSA-N
XLogP2.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol (CID 12728243) is 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol is CCCN(CCC)C1Cc2ccc(O)cc2C1.
What is the InChIKey of 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is CGVTXQCPDIZHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3.
What are the key properties of 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol?
2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 233.35 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 12728243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).