1-benzyl-1-methoxy-2-methylhydrazine

C9H14N2O — CID 57045483

IUPAC1-benzyl-1-methoxy-2-methylhydrazine
SMILESCNN(Cc1ccccc1)OC
InChIInChI=1S/C9H14N2O/c1-10-11(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
InChIKeyNTNJNYIEKSQOGE-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.18
Rot. Bonds4

About 1-benzyl-1-methoxy-2-methylhydrazine

1-benzyl-1-methoxy-2-methylhydrazine (PubChem CID 57045483) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-benzyl-1-methoxy-2-methylhydrazine.

Molecular Properties

Compound Name1-benzyl-1-methoxy-2-methylhydrazine
PubChem CID57045483
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-benzyl-1-methoxy-2-methylhydrazine
SMILESCNN(Cc1ccccc1)OC
InChIInChI=1S/C9H14N2O/c1-10-11(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
InChIKeyNTNJNYIEKSQOGE-UHFFFAOYSA-N
XLogP1.18
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-1-phenylmethanamine;ethane;N-methylmethanamine
CID 91426963
benzylbenzene;methoxymethane
CID 161110966
methyl N-benzyl-N-methoxycarbonylcarbamate
CID 23462472
(111C)methyl N,N-dibenzylcarbamate
CID 10106358
benzylbenzene;ethane;methoxymethane
CID 159187560
1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847858
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
N-benzyl-N-methoxy-1-trimethylsilylethanamine
CID 174640771
2-N-benzyl-3-methoxy-1-N,2-N-dimethylpropane-1,2-diamine
CID 103225288

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-methoxy-2-methylhydrazine?
The IUPAC name of 1-benzyl-1-methoxy-2-methylhydrazine (CID 57045483) is 1-benzyl-1-methoxy-2-methylhydrazine.
What is the SMILES notation for 1-benzyl-1-methoxy-2-methylhydrazine?
The canonical SMILES for 1-benzyl-1-methoxy-2-methylhydrazine is CNN(Cc1ccccc1)OC.
What is the InChIKey of 1-benzyl-1-methoxy-2-methylhydrazine?
The InChIKey is NTNJNYIEKSQOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-10-11(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3.
What are the key properties of 1-benzyl-1-methoxy-2-methylhydrazine?
1-benzyl-1-methoxy-2-methylhydrazine has a molecular weight of 166.22 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-methoxy-2-methylhydrazine is sourced from PubChem (CID 57045483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).