4-cycloheptyloxypentanehydrazide

C12H24N2O2 — CID 63571096

IUPAC4-cycloheptyloxypentanehydrazide
SMILESCC(CCC(=O)NN)OC1CCCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(8-9-12(15)14-13)16-11-6-4-2-3-5-7-11/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyXOLGGCCFFWJQSN-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.88
Rot. Bonds5

About 4-cycloheptyloxypentanehydrazide

4-cycloheptyloxypentanehydrazide (PubChem CID 63571096) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-cycloheptyloxypentanehydrazide.

Molecular Properties

Compound Name4-cycloheptyloxypentanehydrazide
PubChem CID63571096
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name4-cycloheptyloxypentanehydrazide
SMILESCC(CCC(=O)NN)OC1CCCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(8-9-12(15)14-13)16-11-6-4-2-3-5-7-11/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyXOLGGCCFFWJQSN-UHFFFAOYSA-N
XLogP1.88
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.88
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-(oxetan-3-yloxy)pentanehydrazide
CID 102608445
methyl 3-cyclohexyloxybutanoate
CID 43612104
4-[cyclohexylmethyl(methyl)amino]pentanehydrazide
CID 63577696
cycloheptyl 3-amino-2-methylpropanoate
CID 62668819
bis(2-cyclohexyloxypropyl) hydrogen phosphate
CID 140502091
methyl (2S)-2-cyclobutyloxypropanoate
CID 103337973
2-cyclopentyloxyacetohydrazide
CID 60782273
N-(3-aminobutyl)-2-cycloheptyloxypropanamide
CID 119498510
N-(2-cycloheptyloxypropyl)cyclopropanamine
CID 62460037
3-cyclobutyloxy-N-methylbutan-1-amine
CID 114997103
1-cyclohexyloxy-N-propylbutan-1-amine
CID 70405680
(4S)-4-cyclopentyloxy-2-methylheptan-3-one
CID 176614620

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyloxypentanehydrazide?
The IUPAC name of 4-cycloheptyloxypentanehydrazide (CID 63571096) is 4-cycloheptyloxypentanehydrazide.
What is the SMILES notation for 4-cycloheptyloxypentanehydrazide?
The canonical SMILES for 4-cycloheptyloxypentanehydrazide is CC(CCC(=O)NN)OC1CCCCCC1.
What is the InChIKey of 4-cycloheptyloxypentanehydrazide?
The InChIKey is XOLGGCCFFWJQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(8-9-12(15)14-13)16-11-6-4-2-3-5-7-11/h10-11H,2-9,13H2,1H3,(H,14,15).
What are the key properties of 4-cycloheptyloxypentanehydrazide?
4-cycloheptyloxypentanehydrazide has a molecular weight of 228.34 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyloxypentanehydrazide is sourced from PubChem (CID 63571096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).