(3-phenylmethoxyphenyl)hydrazine;hydrochloride

C13H15ClN2O — CID 12891839

IUPAC(3-phenylmethoxyphenyl)hydrazine;hydrochloride
SMILESCl.NNc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
InChIKeyMMMGCMOISVZVKZ-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.97
Rot. Bonds4

About (3-phenylmethoxyphenyl)hydrazine;hydrochloride

(3-phenylmethoxyphenyl)hydrazine;hydrochloride (PubChem CID 12891839) has the molecular formula C13H15ClN2O and a molecular weight of 250.73 g/mol. Its IUPAC name is (3-phenylmethoxyphenyl)hydrazine;hydrochloride.

Molecular Properties

Compound Name(3-phenylmethoxyphenyl)hydrazine;hydrochloride
PubChem CID12891839
Molecular FormulaC13H15ClN2O
Molecular Weight250.73 g/mol
Exact Mass250.09
IUPAC Name(3-phenylmethoxyphenyl)hydrazine;hydrochloride
SMILESCl.NNc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
InChIKeyMMMGCMOISVZVKZ-UHFFFAOYSA-N
XLogP2.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[3-[(4-methylphenyl)methoxy]phenyl]hydrazine
CID 82081357
[3-[(3-methylphenyl)methoxy]phenyl]hydrazine
CID 82081355
N-benzyl-3-phenylmethoxyaniline
CID 54801332
4-N-(3-phenylmethoxyphenyl)benzene-1,4-diamine
CID 171831022
N-(3-phenylmethoxyphenyl)formamide
CID 87791021
N-tert-butyl-3-phenylmethoxyaniline
CID 58745609
(3-phenylmethoxyphenyl)sulfamic acid
CID 10193116
1,2-bis(3-phenylmethoxyphenyl)guanidine
CID 22675624
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
1-amino-2-methyl-1-(3-phenylmethoxyanilino)propan-2-ol
CID 91225127
N-[[4-(2-phenoxyethoxy)phenyl]methyl]-3-phenylmethoxyaniline
CID 54801667
4-(3-phenylmethoxyphenoxy)aniline
CID 89036367

Frequently Asked Questions

What is the IUPAC name of (3-phenylmethoxyphenyl)hydrazine;hydrochloride?
The IUPAC name of (3-phenylmethoxyphenyl)hydrazine;hydrochloride (CID 12891839) is (3-phenylmethoxyphenyl)hydrazine;hydrochloride.
What is the SMILES notation for (3-phenylmethoxyphenyl)hydrazine;hydrochloride?
The canonical SMILES for (3-phenylmethoxyphenyl)hydrazine;hydrochloride is Cl.NNc1cccc(OCc2ccccc2)c1.
What is the InChIKey of (3-phenylmethoxyphenyl)hydrazine;hydrochloride?
The InChIKey is MMMGCMOISVZVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H.
What are the key properties of (3-phenylmethoxyphenyl)hydrazine;hydrochloride?
(3-phenylmethoxyphenyl)hydrazine;hydrochloride has a molecular weight of 250.73 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylmethoxyphenyl)hydrazine;hydrochloride is sourced from PubChem (CID 12891839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).