(4-propoxyphenyl)methylhydrazine

C10H16N2O — CID 53401453

IUPAC(4-propoxyphenyl)methylhydrazine
SMILESCCCOc1ccc(CNN)cc1
InChIInChI=1S/C10H16N2O/c1-2-7-13-10-5-3-9(4-6-10)8-12-11/h3-6,12H,2,7-8,11H2,1H3
InChIKeyJZGVKFROOKXGEJ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.44
Rot. Bonds5

About (4-propoxyphenyl)methylhydrazine

(4-propoxyphenyl)methylhydrazine (PubChem CID 53401453) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (4-propoxyphenyl)methylhydrazine.

Molecular Properties

Compound Name(4-propoxyphenyl)methylhydrazine
PubChem CID53401453
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(4-propoxyphenyl)methylhydrazine
SMILESCCCOc1ccc(CNN)cc1
InChIInChI=1S/C10H16N2O/c1-2-7-13-10-5-3-9(4-6-10)8-12-11/h3-6,12H,2,7-8,11H2,1H3
InChIKeyJZGVKFROOKXGEJ-UHFFFAOYSA-N
XLogP1.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.44
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

(2S)-N-[(4-propoxyphenyl)methyl]butan-2-amine
CID 28610490
2-methyl-N-[(4-propoxyphenyl)methyl]propan-1-amine
CID 28610770
(2R)-N-[(4-propoxyphenyl)methyl]butan-2-amine
CID 28610492
1-[(4-butoxyphenyl)methyl]-3-[(4-propoxyphenyl)methyl]thiourea
CID 3095517
2-[(4-propoxyphenyl)methylamino]propane-1,3-diol
CID 65312708
2-(4-propoxyphenyl)ethanamine;hydrochloride
CID 3043938
[4-(4-propoxyphenoxy)phenyl]methanamine
CID 28971093
2-methyl-2-[(4-propoxyphenyl)methylamino]propanamide
CID 61221118
2,2-dimethyl-N-[(4-propoxyphenyl)methyl]butan-1-amine
CID 113242961
4-fluoro-N-[(4-propoxyphenyl)methyl]aniline
CID 40650179
2-[(4-propoxyphenyl)methylamino]propan-1-ol
CID 43499524
2-amino-3-methyl-N-[(4-propoxyphenyl)methyl]pentanamide;hydrochloride
CID 119714373

Frequently Asked Questions

What is the IUPAC name of (4-propoxyphenyl)methylhydrazine?
The IUPAC name of (4-propoxyphenyl)methylhydrazine (CID 53401453) is (4-propoxyphenyl)methylhydrazine.
What is the SMILES notation for (4-propoxyphenyl)methylhydrazine?
The canonical SMILES for (4-propoxyphenyl)methylhydrazine is CCCOc1ccc(CNN)cc1.
What is the InChIKey of (4-propoxyphenyl)methylhydrazine?
The InChIKey is JZGVKFROOKXGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-7-13-10-5-3-9(4-6-10)8-12-11/h3-6,12H,2,7-8,11H2,1H3.
What are the key properties of (4-propoxyphenyl)methylhydrazine?
(4-propoxyphenyl)methylhydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propoxyphenyl)methylhydrazine is sourced from PubChem (CID 53401453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).