1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine

C12H18N2O — CID 83005876

IUPAC1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine
SMILESC=CCOc1ccccc1CNN(C)C
InChIInChI=1S/C12H18N2O/c1-4-9-15-12-8-6-5-7-11(12)10-13-14(2)3/h4-8,13H,1,9-10H2,2-3H3
InChIKeyCPYWXWATLNUQKW-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.82
Rot. Bonds6

About 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine

1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine (PubChem CID 83005876) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine
PubChem CID83005876
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine
SMILESC=CCOc1ccccc1CNN(C)C
InChIInChI=1S/C12H18N2O/c1-4-9-15-12-8-6-5-7-11(12)10-13-14(2)3/h4-8,13H,1,9-10H2,2-3H3
InChIKeyCPYWXWATLNUQKW-UHFFFAOYSA-N
XLogP1.82
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-prop-2-enoxyphenyl)methyl]ethanamine
CID 11988163
2-methyl-N-[(2-prop-2-enoxyphenyl)methyl]propan-2-amine
CID 7937412
N-[(2-prop-2-enoxyphenyl)methyl]ethanamine;hydrochloride
CID 17123243
1-N,1-N-dimethyl-2-N-[(2-prop-2-enoxyphenyl)methyl]propane-1,2-diamine
CID 82946208
(1R)-1-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine
CID 8004461
N'-methyl-N'-propan-2-yl-N-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine
CID 55097704
N-[(2-prop-2-enoxyphenyl)methyl]but-2-yn-1-amine
CID 115866301
N,N-dimethyl-3-[(2-prop-2-enoxyphenyl)methylamino]propanamide
CID 54935293
N-[(2-prop-2-enoxyphenyl)methyl]pyrrol-1-amine
CID 79090979
N-[(2-fluorophenyl)methyl]-1-(2-prop-2-enoxyphenyl)methanamine
CID 43221042
2-[(2-prop-2-enoxyphenyl)methylamino]ethanol
CID 7937309
2-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pentan-3-amine
CID 54954351

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine (CID 83005876) is 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine is C=CCOc1ccccc1CNN(C)C.
What is the InChIKey of 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine?
The InChIKey is CPYWXWATLNUQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-9-15-12-8-6-5-7-11(12)10-13-14(2)3/h4-8,13H,1,9-10H2,2-3H3.
What are the key properties of 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine?
1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine has a molecular weight of 206.29 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(2-prop-2-enoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 83005876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).