N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine

C10H16N2O3 — CID 130391172

IUPACN-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine
SMILESCOCCNc1cc(OC)ccc1NO
InChIInChI=1S/C10H16N2O3/c1-14-6-5-11-10-7-8(15-2)3-4-9(10)12-13/h3-4,7,11-13H,5-6H2,1-2H3
InChIKeyWWSMWMQTSHNQHT-UHFFFAOYSA-N
MW212.25 g/mol
LogP1.55
Rot. Bonds6

About N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine

N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine (PubChem CID 130391172) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine.

Molecular Properties

Compound NameN-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine
PubChem CID130391172
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine
SMILESCOCCNc1cc(OC)ccc1NO
InChIInChI=1S/C10H16N2O3/c1-14-6-5-11-10-7-8(15-2)3-4-9(10)12-13/h3-4,7,11-13H,5-6H2,1-2H3
InChIKeyWWSMWMQTSHNQHT-UHFFFAOYSA-N
XLogP1.55
TPSA62.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-methoxy-2-(2-methoxyethylamino)benzonitrile
CID 81298922
2,4-dimethoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]aniline
CID 104561339
4-methoxy-N-(2-methoxyethyl)-2-nitroaniline
CID 28549886
4-methoxy-2-N-methyl-1-N-propylbenzene-1,2-diamine
CID 134239209
4-methoxy-2-(5-methoxypentylamino)benzonitrile
CID 114130567
2-chloro-5-methoxy-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]aniline
CID 112588961
4-methoxy-N-(4-methoxybutyl)-2-nitroaniline
CID 60965413
2,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline
CID 54797025
2-(2-amino-5-methoxyanilino)ethyl carbamate
CID 83202729
N-(2-ethoxyethyl)-4-methoxy-2-methylaniline
CID 62872971
N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline
CID 67935328
5-methoxy-N-[2-(2-methoxyethoxy)ethyl]-2-nitroaniline
CID 79034025

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine?
The IUPAC name of N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine (CID 130391172) is N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine.
What is the SMILES notation for N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine?
The canonical SMILES for N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine is COCCNc1cc(OC)ccc1NO.
What is the InChIKey of N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine?
The InChIKey is WWSMWMQTSHNQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-6-5-11-10-7-8(15-2)3-4-9(10)12-13/h3-4,7,11-13H,5-6H2,1-2H3.
What are the key properties of N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine?
N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine has a molecular weight of 212.25 g/mol, XLogP of 1.55, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine is sourced from PubChem (CID 130391172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).