[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine

C15H18N2O2 — CID 105301200

IUPAC[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cccc2ccccc12)C1COCCO1
InChIInChI=1S/C15H18N2O2/c16-17-15(14-10-18-8-9-19-14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14-15,17H,8-10,16H2
InChIKeyINZOWBPTCPXDFY-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.76
Rot. Bonds3

About [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine

[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine (PubChem CID 105301200) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine
PubChem CID105301200
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cccc2ccccc12)C1COCCO1
InChIInChI=1S/C15H18N2O2/c16-17-15(14-10-18-8-9-19-14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14-15,17H,8-10,16H2
InChIKeyINZOWBPTCPXDFY-UHFFFAOYSA-N
XLogP1.76
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.76
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

N-[1,4-dioxan-2-yl(isoquinolin-5-yl)methyl]ethanamine
CID 65352590
[1,4-dioxan-2-yl(furan-2-yl)methyl]hydrazine
CID 105305979
[1,4-dioxan-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105285493
[1,4-dioxan-2-yl-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843367
1-(1,4-dioxan-2-yl)-N-methyl-2-naphthalen-1-ylethanamine
CID 65352577
[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
CID 105301264
[isoquinolin-8-yl(oxolan-2-yl)methyl]hydrazine
CID 103140218
[isoquinolin-5-yl(oxolan-2-yl)methyl]hydrazine
CID 105229147
[1,4-dioxan-2-yl-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302410
1,4-dioxan-2-yl(isoquinolin-5-yl)methanamine
CID 65352259
[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine
CID 105266833
[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine
CID 105303764

Frequently Asked Questions

What is the IUPAC name of [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine?
The IUPAC name of [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine (CID 105301200) is [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine.
What is the SMILES notation for [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine?
The canonical SMILES for [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine is NNC(c1cccc2ccccc12)C1COCCO1.
What is the InChIKey of [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine?
The InChIKey is INZOWBPTCPXDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-17-15(14-10-18-8-9-19-14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14-15,17H,8-10,16H2.
What are the key properties of [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine?
[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine has a molecular weight of 258.32 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine is sourced from PubChem (CID 105301200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).