(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine

C11H16N2O2 — CID 168529581

IUPAC(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OC(C)C
InChIInChI=1S/C11H16N2O2/c1-8(2)15-10-5-4-9(7-13-12)6-11(10)14-3/h4-8H,12H2,1-3H3
InChIKeySFAMDEORWGRWOW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.77
Rot. Bonds4

About (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine

(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine (PubChem CID 168529581) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine
PubChem CID168529581
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OC(C)C
InChIInChI=1S/C11H16N2O2/c1-8(2)15-10-5-4-9(7-13-12)6-11(10)14-3/h4-8H,12H2,1-3H3
InChIKeySFAMDEORWGRWOW-UHFFFAOYSA-N
XLogP1.77
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3-ethoxy-4-propan-2-yloxyphenyl)methylidenehydrazine
CID 168529586
(E)-2-amino-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enal
CID 39255537
[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylidenehydrazine
CID 168530887
2,5-dimethoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide
CID 27524457
2,3-bis[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]butanedial
CID 72807650
(3-butoxy-4-methoxyphenyl)methylidenehydrazine
CID 168529239
4-methoxy-N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide
CID 40551611
2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 168573975
4-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
CID 7698064
5-tert-butyl-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methylbenzenesulfonamide
CID 110515869
(1S)-1-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine
CID 30078360
4-chloro-N-[(E)-(4-methoxy-3-propan-2-yloxyphenyl)methylideneamino]aniline
CID 110506176

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine?
The IUPAC name of (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine (CID 168529581) is (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine.
What is the SMILES notation for (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine?
The canonical SMILES for (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine is COc1cc(C=NN)ccc1OC(C)C.
What is the InChIKey of (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine?
The InChIKey is SFAMDEORWGRWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(2)15-10-5-4-9(7-13-12)6-11(10)14-3/h4-8H,12H2,1-3H3.
What are the key properties of (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine?
(3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine has a molecular weight of 208.26 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4-propan-2-yloxyphenyl)methylidenehydrazine is sourced from PubChem (CID 168529581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).