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

C16H29N3O — CID 103436034

IUPACN,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1ccc(C)c(C)c1OC
InChIInChI=1S/C16H29N3O/c1-6-19(7-2)11-10-15(18-17)14-9-8-12(3)13(4)16(14)20-5/h8-9,15,18H,6-7,10-11,17H2,1-5H3
InChIKeyVVKZHWBWFMRGSH-UHFFFAOYSA-N
MW279.43 g/mol
LogP2.55
Rot. Bonds8

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

N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine (PubChem CID 103436034) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine
PubChem CID103436034
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC NameN,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1ccc(C)c(C)c1OC
InChIInChI=1S/C16H29N3O/c1-6-19(7-2)11-10-15(18-17)14-9-8-12(3)13(4)16(14)20-5/h8-9,15,18H,6-7,10-11,17H2,1-5H3
InChIKeyVVKZHWBWFMRGSH-UHFFFAOYSA-N
XLogP2.55
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 52.55
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-methoxy-3,4-dimethylphenyl)propane-1,3-diamine
CID 103433692
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine
CID 105244209
N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine
CID 105243936
3-(2,4-dimethoxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244236
[1-(2-methoxy-3,4-dimethylphenyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103436191
1-(2-methoxy-3,4-dimethylphenyl)-N-methylbutan-1-amine
CID 103433382
N,N-diethyl-3-hydrazinyl-3-(2,3,4-trifluorophenyl)propan-1-amine
CID 105243943
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894
[1-(2-methoxy-3,4-dimethylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 103435882
3-(2,4-difluorophenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244099
[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine
CID 103436158
1-(2-methoxy-3,4-dimethylphenyl)-2-propylpentan-1-amine
CID 103435574

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine (CID 103436034) is N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine is CCN(CC)CCC(NN)c1ccc(C)c(C)c1OC.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine?
The InChIKey is VVKZHWBWFMRGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-6-19(7-2)11-10-15(18-17)14-9-8-12(3)13(4)16(14)20-5/h8-9,15,18H,6-7,10-11,17H2,1-5H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine?
N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine has a molecular weight of 279.43 g/mol, XLogP of 2.55, 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-methoxy-3,4-dimethylphenyl)propan-1-amine is sourced from PubChem (CID 103436034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).