1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine

C9H15N2OP — CID 58168685

IUPAC1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine
SMILESCN(N)Cc1ccccc1COP
InChIInChI=1S/C9H15N2OP/c1-11(10)6-8-4-2-3-5-9(8)7-12-13/h2-5H,6-7,10,13H2,1H3
InChIKeyHWXLARYOFZORQW-UHFFFAOYSA-N
MW198.21 g/mol
LogP1.30
Rot. Bonds4

About 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine

1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine (PubChem CID 58168685) has the molecular formula C9H15N2OP and a molecular weight of 198.21 g/mol. Its IUPAC name is 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine
PubChem CID58168685
Molecular FormulaC9H15N2OP
Molecular Weight198.21 g/mol
Exact Mass198.09
IUPAC Name1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine
SMILESCN(N)Cc1ccccc1COP
InChIInChI=1S/C9H15N2OP/c1-11(10)6-8-4-2-3-5-9(8)7-12-13/h2-5H,6-7,10,13H2,1H3
InChIKeyHWXLARYOFZORQW-UHFFFAOYSA-N
XLogP1.30
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.21
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride
CID 3028721
1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 91621520
1-[(3-methoxy-2-methylphenyl)methyl]-1-methylhydrazine
CID 119090080
(NE)-N-[1-[2-(phosphanyloxymethyl)phenyl]ethylidene]hydroxylamine
CID 59963804
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine
CID 150673935
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine
CID 72608293
[2-(dimethylaminooxy)phenyl]methanamine
CID 174902003
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
1-[2-(2-fluorophenyl)ethyl]-1-methylhydrazine
CID 46929953
N,N-dimethyl-1-(2-propylphenyl)methanamine
CID 12709346

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
The IUPAC name of 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine (CID 58168685) is 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
The canonical SMILES for 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine is CN(N)Cc1ccccc1COP.
What is the InChIKey of 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
The InChIKey is HWXLARYOFZORQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N2OP/c1-11(10)6-8-4-2-3-5-9(8)7-12-13/h2-5H,6-7,10,13H2,1H3.
What are the key properties of 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine has a molecular weight of 198.21 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 58168685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).