[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine

C14H24N4O — CID 91547885

IUPAC[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine
SMILESCOc1cc(N2CCN(C(C)C)CC2)ccc1NN
InChIInChI=1S/C14H24N4O/c1-11(2)17-6-8-18(9-7-17)12-4-5-13(16-15)14(10-12)19-3/h4-5,10-11,16H,6-9,15H2,1-3H3
InChIKeyCVRBOXGFKJMXQG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.51
Rot. Bonds4

About [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine

[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine (PubChem CID 91547885) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine
PubChem CID91547885
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine
SMILESCOc1cc(N2CCN(C(C)C)CC2)ccc1NN
InChIInChI=1S/C14H24N4O/c1-11(2)17-6-8-18(9-7-17)12-4-5-13(16-15)14(10-12)19-3/h4-5,10-11,16H,6-9,15H2,1-3H3
InChIKeyCVRBOXGFKJMXQG-UHFFFAOYSA-N
XLogP1.51
TPSA53.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

1-(3-methoxy-4-nitrosophenyl)-4-propan-2-ylpiperazine
CID 88972457
4-(4-propan-2-ylpiperazin-1-yl)-2-propoxyaniline
CID 63669983
[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]thiourea
CID 169356268
2,4-difluoro-6-[[2-[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzamide
CID 25218616
methyl 4-(4-propan-2-ylpiperazin-1-yl)benzoate
CID 69129778
4-N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-N-[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 44581731
1-[3-(azetidin-1-yl)phenyl]-4-propan-2-ylpiperazine
CID 170687978
1-(3,4-dimethoxyphenyl)-4-methylpiperazine
CID 21363782
N'-(2-methoxy-4-thiomorpholin-4-ylphenyl)ethane-1,2-diamine
CID 143876313
1-(4-bromo-3-methoxyphenyl)-4-[1-(3,5-dimethoxyphenyl)ethyl]piperazine
CID 22021972
2-amino-5-(4-propan-2-ylpiperazin-1-yl)benzoic acid
CID 60989507
1-(4-bromo-3-methoxyphenyl)-4-[1-(4-methoxyphenyl)ethyl]piperazine
CID 10179408

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine?
The IUPAC name of [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine (CID 91547885) is [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine.
What is the SMILES notation for [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine?
The canonical SMILES for [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine is COc1cc(N2CCN(C(C)C)CC2)ccc1NN.
What is the InChIKey of [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine?
The InChIKey is CVRBOXGFKJMXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)17-6-8-18(9-7-17)12-4-5-13(16-15)14(10-12)19-3/h4-5,10-11,16H,6-9,15H2,1-3H3.
What are the key properties of [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine?
[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]hydrazine is sourced from PubChem (CID 91547885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).