3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine

C13H27N3O — CID 105259412

IUPAC3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
SMILESCN(C)CCC(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C13H27N3O/c1-16(2)8-4-12(15-14)11-5-9-17-13(10-11)6-3-7-13/h11-12,15H,3-10,14H2,1-2H3
InChIKeyWYYGJLSVZXCLGP-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.12
Rot. Bonds5

About 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine

3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine (PubChem CID 105259412) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
PubChem CID105259412
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
SMILESCN(C)CCC(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C13H27N3O/c1-16(2)8-4-12(15-14)11-5-9-17-13(10-11)6-3-7-13/h11-12,15H,3-10,14H2,1-2H3
InChIKeyWYYGJLSVZXCLGP-UHFFFAOYSA-N
XLogP1.12
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-hydrazinyl-N,N-dimethyl-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)propan-1-amine
CID 105259141
1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
CID 105322193
N',N'-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)propane-1,3-diamine
CID 113291213
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N,N',N'-trimethylpropane-1,3-diamine
CID 115346448
[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322163
[1-(5-oxaspiro[3.5]nonan-8-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226279
[2-(2-methylpropylsulfanyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105226976
[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
CID 105205823
1-(6-oxaspiro[4.5]decan-9-yl)but-3-enylhydrazine
CID 105269800
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-methoxypropyl]hydrazine
CID 105206283
[3,3,3-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105206151
1-hydrazinyl-N,N,2-trimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-2-amine
CID 105239137

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine?
The IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine (CID 105259412) is 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine is CN(C)CCC(NN)C1CCOC2(CCC2)C1.
What is the InChIKey of 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine?
The InChIKey is WYYGJLSVZXCLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-16(2)8-4-12(15-14)11-5-9-17-13(10-11)6-3-7-13/h11-12,15H,3-10,14H2,1-2H3.
What are the key properties of 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine?
3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine has a molecular weight of 241.38 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine is sourced from PubChem (CID 105259412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).