N-methyl-N-[4-(methylamino)phenyl]hydroxylamine

C8H12N2O — CID 146340340

IUPACN-methyl-N-[4-(methylamino)phenyl]hydroxylamine
SMILESCNc1ccc(N(C)O)cc1
InChIInChI=1S/C8H12N2O/c1-9-7-3-5-8(6-4-7)10(2)11/h3-6,9,11H,1-2H3
InChIKeyQWMUUPHEBCLUHB-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.55
Rot. Bonds2

About N-methyl-N-[4-(methylamino)phenyl]hydroxylamine

N-methyl-N-[4-(methylamino)phenyl]hydroxylamine (PubChem CID 146340340) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N-methyl-N-[4-(methylamino)phenyl]hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-[4-(methylamino)phenyl]hydroxylamine
PubChem CID146340340
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN-methyl-N-[4-(methylamino)phenyl]hydroxylamine
SMILESCNc1ccc(N(C)O)cc1
InChIInChI=1S/C8H12N2O/c1-9-7-3-5-8(6-4-7)10(2)11/h3-6,9,11H,1-2H3
InChIKeyQWMUUPHEBCLUHB-UHFFFAOYSA-N
XLogP1.55
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[4-(methylamino)phenyl]hydroxylamine?
The IUPAC name of N-methyl-N-[4-(methylamino)phenyl]hydroxylamine (CID 146340340) is N-methyl-N-[4-(methylamino)phenyl]hydroxylamine.
What is the SMILES notation for N-methyl-N-[4-(methylamino)phenyl]hydroxylamine?
The canonical SMILES for N-methyl-N-[4-(methylamino)phenyl]hydroxylamine is CNc1ccc(N(C)O)cc1.
What is the InChIKey of N-methyl-N-[4-(methylamino)phenyl]hydroxylamine?
The InChIKey is QWMUUPHEBCLUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-9-7-3-5-8(6-4-7)10(2)11/h3-6,9,11H,1-2H3.
What are the key properties of N-methyl-N-[4-(methylamino)phenyl]hydroxylamine?
N-methyl-N-[4-(methylamino)phenyl]hydroxylamine has a molecular weight of 152.20 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[4-(methylamino)phenyl]hydroxylamine is sourced from PubChem (CID 146340340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).