1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine

C10H17N3O — CID 116961705

IUPAC1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
SMILESCNC(NN)c1cc(C)ccc1OC
InChIInChI=1S/C10H17N3O/c1-7-4-5-9(14-3)8(6-7)10(12-2)13-11/h4-6,10,12-13H,11H2,1-3H3
InChIKeyNZZHZAUGKANCBN-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.68
Rot. Bonds4

About 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine

1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine (PubChem CID 116961705) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
PubChem CID116961705
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
SMILESCNC(NN)c1cc(C)ccc1OC
InChIInChI=1S/C10H17N3O/c1-7-4-5-9(14-3)8(6-7)10(12-2)13-11/h4-6,10,12-13H,11H2,1-3H3
InChIKeyNZZHZAUGKANCBN-UHFFFAOYSA-N
XLogP0.68
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxy-5-methylphenyl)prop-2-ynylhydrazine
CID 105315472
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957
[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
CID 116961759
1-(2-methoxy-5-methylphenyl)-N,N',N'-trimethylmethanediamine
CID 116909202
[(2-methoxy-5-methylphenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105303521
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303
[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105303576
1-(2,5-dimethoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954299
1-(2-methoxy-5-methylphenyl)-N-methylbutan-1-amine
CID 43626227
1-(2-methoxy-5-methylphenyl)-2-methyl-1-(methylamino)propan-2-ol
CID 116957172

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine (CID 116961705) is 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine is CNC(NN)c1cc(C)ccc1OC.
What is the InChIKey of 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The InChIKey is NZZHZAUGKANCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-4-5-9(14-3)8(6-7)10(12-2)13-11/h4-6,10,12-13H,11H2,1-3H3.
What are the key properties of 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine has a molecular weight of 195.27 g/mol, XLogP of 0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 116961705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).