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

C11H21N2OP — CID 123209236

IUPACethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine
SMILESCC.CN(N)Cc1ccccc1COP
InChIInChI=1S/C9H15N2OP.C2H6/c1-11(10)6-8-4-2-3-5-9(8)7-12-13;1-2/h2-5H,6-7,10,13H2,1H3;1-2H3
InChIKeyUGVCWKUMTZNPRB-UHFFFAOYSA-N
MW228.28 g/mol
LogP2.33
Rot. Bonds4

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

ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine (PubChem CID 123209236) has the molecular formula C11H21N2OP and a molecular weight of 228.28 g/mol. Its IUPAC name is ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Nameethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine
PubChem CID123209236
Molecular FormulaC11H21N2OP
Molecular Weight228.28 g/mol
Exact Mass228.14
IUPAC Nameethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine
SMILESCC.CN(N)Cc1ccccc1COP
InChIInChI=1S/C9H15N2OP.C2H6/c1-11(10)6-8-4-2-3-5-9(8)7-12-13;1-2/h2-5H,6-7,10,13H2,1H3;1-2H3
InChIKeyUGVCWKUMTZNPRB-UHFFFAOYSA-N
XLogP2.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 52.33
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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Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
The IUPAC name of ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine (CID 123209236) is ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
The canonical SMILES for ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine is CC.CN(N)Cc1ccccc1COP.
What is the InChIKey of ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
The InChIKey is UGVCWKUMTZNPRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N2OP.C2H6/c1-11(10)6-8-4-2-3-5-9(8)7-12-13;1-2/h2-5H,6-7,10,13H2,1H3;1-2H3.
What are the key properties of ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine?
ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine has a molecular weight of 228.28 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-1-[[2-(phosphanyloxymethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 123209236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).