N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine

C15H27N3O — CID 105244209

IUPACN,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1ccc(OC)cc1C
InChIInChI=1S/C15H27N3O/c1-5-18(6-2)10-9-15(17-16)14-8-7-13(19-4)11-12(14)3/h7-8,11,15,17H,5-6,9-10,16H2,1-4H3
InChIKeyXIWPHNUFECFLOO-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.24
Rot. Bonds8

About N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine

N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine (PubChem CID 105244209) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine
PubChem CID105244209
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1ccc(OC)cc1C
InChIInChI=1S/C15H27N3O/c1-5-18(6-2)10-9-15(17-16)14-8-7-13(19-4)11-12(14)3/h7-8,11,15,17H,5-6,9-10,16H2,1-4H3
InChIKeyXIWPHNUFECFLOO-UHFFFAOYSA-N
XLogP2.24
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.24
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-(2,4-dimethoxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244236
N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine
CID 103436034
[3-(2-methoxyethoxy)-1-(4-methoxy-2-methylphenyl)propyl]hydrazine
CID 102930044
N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine
CID 105243936
[1-(4-methoxy-2-methylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225877
[1-(4-methoxy-2-methylphenyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105291631
[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
CID 103170431
3-(2,4-difluorophenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244099
N',N'-diethyl-1-(2-fluoro-4-methoxyphenyl)propane-1,3-diamine
CID 103395679
3-[ethyl(2-pyridin-4-ylethyl)amino]-1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 82074473
[1-(4-bromo-2-methylphenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105310534
1-(4-methoxy-2-methylphenyl)butan-1-amine
CID 43198786

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine (CID 105244209) is N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine is CCN(CC)CCC(NN)c1ccc(OC)cc1C.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine?
The InChIKey is XIWPHNUFECFLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-18(6-2)10-9-15(17-16)14-8-7-13(19-4)11-12(14)3/h7-8,11,15,17H,5-6,9-10,16H2,1-4H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine?
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 2.24, 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-(4-methoxy-2-methylphenyl)propan-1-amine is sourced from PubChem (CID 105244209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).