3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide

C14H27N3O — CID 79628363

IUPAC3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide
SMILESCC(C)(CN1CCC2(CCCC2)CC1)C(=O)NN
InChIInChI=1S/C14H27N3O/c1-13(2,12(18)16-15)11-17-9-7-14(8-10-17)5-3-4-6-14/h3-11,15H2,1-2H3,(H,16,18)
InChIKeyQAYGJTFJHFELJX-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.66
Rot. Bonds3

About 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide

3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide (PubChem CID 79628363) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide.

Molecular Properties

Compound Name3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide
PubChem CID79628363
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide
SMILESCC(C)(CN1CCC2(CCCC2)CC1)C(=O)NN
InChIInChI=1S/C14H27N3O/c1-13(2,12(18)16-15)11-17-9-7-14(8-10-17)5-3-4-6-14/h3-11,15H2,1-2H3,(H,16,18)
InChIKeyQAYGJTFJHFELJX-UHFFFAOYSA-N
XLogP1.66
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.66
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

3-(azocan-1-yl)-2,2-dimethylpropanehydrazide
CID 79627677
4-(8-azaspiro[4.5]decan-8-yl)-3,3-dimethylbutan-2-one
CID 66452950
methyl 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropanoate
CID 79620588
3-(4-acetylpiperazin-1-yl)-2,2-dimethylpropanehydrazide
CID 79628344
3-(3,3-dimethylazetidin-1-yl)-2,2-dimethylpropanehydrazide
CID 130913539
methyl 2-amino-3-(3-azaspiro[5.5]undecan-3-yl)-2-methylpropanoate
CID 55157662
2,2-dimethyl-3-(4-methylazepan-1-yl)propanehydrazide
CID 79630412
3-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylpropanehydrazide
CID 79631258
3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-2-(methylamino)propanoic acid
CID 63159460
2,2-dimethyl-3-(4-propan-2-ylazepan-1-yl)propanehydrazide
CID 79631643
3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide
CID 79631732
1-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)-N-methylpiperidine-4-carboxamide
CID 79631814

Frequently Asked Questions

What is the IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide?
The IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide (CID 79628363) is 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide.
What is the SMILES notation for 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide?
The canonical SMILES for 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide is CC(C)(CN1CCC2(CCCC2)CC1)C(=O)NN.
What is the InChIKey of 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide?
The InChIKey is QAYGJTFJHFELJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-13(2,12(18)16-15)11-17-9-7-14(8-10-17)5-3-4-6-14/h3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide?
3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide has a molecular weight of 253.39 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide is sourced from PubChem (CID 79628363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).