5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide

C16H24N2O — CID 116847788

IUPAC5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide
SMILESCN(C)NC(=O)CCCCc1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c1-18(2)17-16(19)9-4-3-6-13-10-11-14-7-5-8-15(14)12-13/h10-12H,3-9H2,1-2H3,(H,17,19)
InChIKeyQGAXIAANMKFSRB-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.48
Rot. Bonds6

About 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide

5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide (PubChem CID 116847788) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide
PubChem CID116847788
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide
SMILESCN(C)NC(=O)CCCCc1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c1-18(2)17-16(19)9-4-3-6-13-10-11-14-7-5-8-15(14)12-13/h10-12H,3-9H2,1-2H3,(H,17,19)
InChIKeyQGAXIAANMKFSRB-UHFFFAOYSA-N
XLogP2.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide
CID 116847774
5-(2,3-dihydro-1H-inden-5-yl)pentan-2-one
CID 64522132
4-(2,3-dihydro-1H-inden-5-yl)-N-methylbutanehydrazide
CID 116845082
N',N'-dimethyl-5-(4-methylsulfanylphenyl)pentanehydrazide
CID 116847805
3-(2,3-dihydro-1H-inden-5-yl)-N'-methylpropanehydrazide
CID 116846323
4-(4-fluoro-3-methylphenyl)-N',N'-dimethylbutanehydrazide
CID 116847682
3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
CID 12646159
4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)butyl acetate
CID 58389492
N',N'-dimethyl-4-(4-propan-2-ylphenyl)butanehydrazide
CID 116847673
5-(3,4-dihydro-2H-chromen-6-yl)-N'-methylpentanehydrazide
CID 116846644
5-(4-chlorobutyl)-2,3-dihydro-1H-indene
CID 64514679
2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
CID 117043734

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide?
The IUPAC name of 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide (CID 116847788) is 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide is CN(C)NC(=O)CCCCc1ccc2c(c1)CCC2.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide?
The InChIKey is QGAXIAANMKFSRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(2)17-16(19)9-4-3-6-13-10-11-14-7-5-8-15(14)12-13/h10-12H,3-9H2,1-2H3,(H,17,19).
What are the key properties of 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide?
5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide has a molecular weight of 260.38 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide is sourced from PubChem (CID 116847788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).