1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine

C11H19N3O — CID 116961759

IUPAC1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
SMILESCNC(NN)c1cc(C)cc(C)c1OC
InChIInChI=1S/C11H19N3O/c1-7-5-8(2)10(15-4)9(6-7)11(13-3)14-12/h5-6,11,13-14H,12H2,1-4H3
InChIKeyAVLBPEVEEIONMI-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.99
Rot. Bonds4

About 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine

1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine (PubChem CID 116961759) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
PubChem CID116961759
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
SMILESCNC(NN)c1cc(C)cc(C)c1OC
InChIInChI=1S/C11H19N3O/c1-7-5-8(2)10(15-4)9(6-7)11(13-3)14-12/h5-6,11,13-14H,12H2,1-4H3
InChIKeyAVLBPEVEEIONMI-UHFFFAOYSA-N
XLogP0.99
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.99
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'}

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Related Compounds

1-(2-methoxy-3,5-dimethylphenyl)-1-N-methylpropane-1,2-diamine
CID 116948093
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
2-methoxy-1,5-dimethyl-3-propan-2-ylbenzene
CID 149196721
1-(2-methoxy-3,5-dimethylphenyl)-N',N'-dimethylmethanediamine
CID 116909094
methyl 3-(2-methoxy-3,5-dimethylphenyl)-3-(methylamino)propanoate
CID 116955429
4-(2-methoxy-3,5-dimethylphenyl)-4-(methylamino)butanenitrile
CID 116955312
2-ethyl-1-(2-methoxy-3,5-dimethylphenyl)-N,N'-dimethylpropane-1,3-diamine
CID 116960807
(5-chloro-2-methoxy-3-methylphenyl)-hydrazinylmethanamine
CID 116947459
2-methoxy-1,5-dimethyl-3-(3-methylhex-4-yn-2-yl)benzene
CID 83941973
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
(E)-4-(2-methoxy-3,5-dimethylphenyl)-4-(methylamino)but-2-enoic acid
CID 116956327
methyl 3-amino-3-(2-methoxy-3,5-dimethylphenyl)-2,2-dimethylpropanoate
CID 116940300

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine (CID 116961759) is 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine is CNC(NN)c1cc(C)cc(C)c1OC.
What is the InChIKey of 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine?
The InChIKey is AVLBPEVEEIONMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-5-8(2)10(15-4)9(6-7)11(13-3)14-12/h5-6,11,13-14H,12H2,1-4H3.
What are the key properties of 1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine?
1-hydrazinyl-1-(2-methoxy-3,5-dimethylphenyl)-N-methylmethanamine has a molecular weight of 209.29 g/mol, XLogP of 0.99, 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-3,5-dimethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 116961759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).