4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide

C15H22N2O2 — CID 55214976

IUPAC4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide
SMILESCC(CCC(=O)NN)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C15H22N2O2/c1-11(6-9-15(18)17-16)19-14-8-7-12-4-2-3-5-13(12)10-14/h7-8,10-11H,2-6,9,16H2,1H3,(H,17,18)
InChIKeyVGJIVGOYMMZYKB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.10
Rot. Bonds5

About 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide

4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide (PubChem CID 55214976) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide
PubChem CID55214976
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide
SMILESCC(CCC(=O)NN)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C15H22N2O2/c1-11(6-9-15(18)17-16)19-14-8-7-12-4-2-3-5-13(12)10-14/h7-8,10-11H,2-6,9,16H2,1H3,(H,17,18)
InChIKeyVGJIVGOYMMZYKB-UHFFFAOYSA-N
XLogP2.10
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-1-amine
CID 62460723
4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
CID 64719056
2-amino-2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-ol
CID 64810416
N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine
CID 64718686
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133235714
ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanoate
CID 83038168
(2R)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558239
(2S)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558253
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methylbutanamide
CID 82041277
N-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60645733
1-O-methyl 4-O-(5,6,7,8-tetrahydronaphthalen-2-yl) butanedioate
CID 94274501
methyl 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanoate
CID 60645922

Frequently Asked Questions

What is the IUPAC name of 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide?
The IUPAC name of 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide (CID 55214976) is 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide.
What is the SMILES notation for 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide?
The canonical SMILES for 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide is CC(CCC(=O)NN)Oc1ccc2c(c1)CCCC2.
What is the InChIKey of 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide?
The InChIKey is VGJIVGOYMMZYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(6-9-15(18)17-16)19-14-8-7-12-4-2-3-5-13(12)10-14/h7-8,10-11H,2-6,9,16H2,1H3,(H,17,18).
What are the key properties of 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide?
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide has a molecular weight of 262.35 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide is sourced from PubChem (CID 55214976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).