6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide

C18H28N2O2 — CID 22556117

IUPAC6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide
SMILESCCCN(CCC)NC(=O)c1cc2c(cc1OCC)CCC2
InChIInChI=1S/C18H28N2O2/c1-4-10-20(11-5-2)19-18(21)16-12-14-8-7-9-15(14)13-17(16)22-6-3/h12-13H,4-11H2,1-3H3,(H,19,21)
InChIKeyRCGIUYKLPPXDRM-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.34
Rot. Bonds8

About 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide

6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide (PubChem CID 22556117) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide.

Molecular Properties

Compound Name6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide
PubChem CID22556117
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide
SMILESCCCN(CCC)NC(=O)c1cc2c(cc1OCC)CCC2
InChIInChI=1S/C18H28N2O2/c1-4-10-20(11-5-2)19-18(21)16-12-14-8-7-9-15(14)13-17(16)22-6-3/h12-13H,4-11H2,1-3H3,(H,19,21)
InChIKeyRCGIUYKLPPXDRM-UHFFFAOYSA-N
XLogP3.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide 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 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide?
The IUPAC name of 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide (CID 22556117) is 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide.
What is the SMILES notation for 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide?
The canonical SMILES for 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide is CCCN(CCC)NC(=O)c1cc2c(cc1OCC)CCC2.
What is the InChIKey of 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide?
The InChIKey is RCGIUYKLPPXDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-4-10-20(11-5-2)19-18(21)16-12-14-8-7-9-15(14)13-17(16)22-6-3/h12-13H,4-11H2,1-3H3,(H,19,21).
What are the key properties of 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide?
6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide has a molecular weight of 304.43 g/mol, XLogP of 3.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide is sourced from PubChem (CID 22556117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).