N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine

C14H25N3O — CID 105243936

IUPACN,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1ccccc1OC
InChIInChI=1S/C14H25N3O/c1-4-17(5-2)11-10-13(16-15)12-8-6-7-9-14(12)18-3/h6-9,13,16H,4-5,10-11,15H2,1-3H3
InChIKeyZBFPIONRYWJEBG-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.93
Rot. Bonds8

About N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine

N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine (PubChem CID 105243936) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine
PubChem CID105243936
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1ccccc1OC
InChIInChI=1S/C14H25N3O/c1-4-17(5-2)11-10-13(16-15)12-8-6-7-9-14(12)18-3/h6-9,13,16H,4-5,10-11,15H2,1-3H3
InChIKeyZBFPIONRYWJEBG-UHFFFAOYSA-N
XLogP1.93
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.93
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,N',N'-triethyl-1-(2-methoxyphenyl)propane-1,3-diamine
CID 79087347
3-(2,4-dimethoxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244236
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine
CID 105244209
1-(2-methoxyphenyl)hex-4-ynylhydrazine
CID 105191206
3-(2,4-difluorophenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244099
3-hydrazinyl-N,N-dimethyl-3-(2-propan-2-yloxyphenyl)propan-1-amine
CID 105259287
1-(2-methoxyphenyl)hex-5-ynylhydrazine
CID 105191170
N',N'-diethyl-N-[1-(2-methoxyphenyl)ethyl]ethane-1,2-diamine
CID 43194008
N,N-diethyl-3-hydrazinyl-3-isoquinolin-4-ylpropan-1-amine
CID 105244064
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105244142
1-N,1-N-diethyl-4-(2-methoxyphenyl)butane-1,3-diamine
CID 79087707
N,N-diethyl-3-hydrazinyl-3-(2,3,4-trifluorophenyl)propan-1-amine
CID 105243943

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine (CID 105243936) is N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine is CCN(CC)CCC(NN)c1ccccc1OC.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine?
The InChIKey is ZBFPIONRYWJEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-4-17(5-2)11-10-13(16-15)12-8-6-7-9-14(12)18-3/h6-9,13,16H,4-5,10-11,15H2,1-3H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine?
N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine has a molecular weight of 251.37 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine is sourced from PubChem (CID 105243936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).