1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride

C10H18Cl2N2O — CID 70058414

IUPAC1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
SMILESCOc1ccc(CC(C)NN)cc1.Cl.Cl
InChIInChI=1S/C10H16N2O.2ClH/c1-8(12-11)7-9-3-5-10(13-2)6-4-9;;/h3-6,8,12H,7,11H2,1-2H3;2*1H
InChIKeyUBCUKSXTTHJLJH-UHFFFAOYSA-N
MW253.17 g/mol
LogP1.93
Rot. Bonds4

About 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride

1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride (PubChem CID 70058414) has the molecular formula C10H18Cl2N2O and a molecular weight of 253.17 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride.

Molecular Properties

Compound Name1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
PubChem CID70058414
Molecular FormulaC10H18Cl2N2O
Molecular Weight253.17 g/mol
Exact Mass252.08
IUPAC Name1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
SMILESCOc1ccc(CC(C)NN)cc1.Cl.Cl
InChIInChI=1S/C10H16N2O.2ClH/c1-8(12-11)7-9-3-5-10(13-2)6-4-9;;/h3-6,8,12H,7,11H2,1-2H3;2*1H
InChIKeyUBCUKSXTTHJLJH-UHFFFAOYSA-N
XLogP1.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.17
LogP ≤ 51.93
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

4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 43508755
(2R)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962704
(2S)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962702
4-[(2S)-2-hydrazinylpropyl]phenol
CID 97429943
1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine
CID 102696593
N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]-2-methylpropan-1-amine
CID 82262403
methyl (2S)-2-[1-(4-methoxyphenyl)propan-2-ylamino]-3-methylbutanoate
CID 43508849
2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
CID 112672774
1-(4-methoxyphenyl)-N-(1,1,2,2,2-pentadeuterioethyl)propan-2-amine
CID 71316455
N-[1-(4-methoxyphenyl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79359265
1-(4-methoxyphenyl)propane-2-thiol
CID 63272833
1-methoxy-4-[(2R)-2-methoxypropyl]benzene
CID 138984863

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride?
The IUPAC name of 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride (CID 70058414) is 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride.
What is the SMILES notation for 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride?
The canonical SMILES for 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride is COc1ccc(CC(C)NN)cc1.Cl.Cl.
What is the InChIKey of 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride?
The InChIKey is UBCUKSXTTHJLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O.2ClH/c1-8(12-11)7-9-3-5-10(13-2)6-4-9;;/h3-6,8,12H,7,11H2,1-2H3;2*1H.
What are the key properties of 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride?
1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride has a molecular weight of 253.17 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride is sourced from PubChem (CID 70058414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).