(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine

C10H12N2O — CID 168530150

IUPAC(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine
SMILESCC1Cc2cc(C=NN)ccc2O1
InChIInChI=1S/C10H12N2O/c1-7-4-9-5-8(6-12-11)2-3-10(9)13-7/h2-3,5-7H,4,11H2,1H3
InChIKeyUPUCRUJSQPSIEZ-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.30
Rot. Bonds1

About (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine

(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine (PubChem CID 168530150) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine.

Molecular Properties

Compound Name(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine
PubChem CID168530150
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine
SMILESCC1Cc2cc(C=NN)ccc2O1
InChIInChI=1S/C10H12N2O/c1-7-4-9-5-8(6-12-11)2-3-10(9)13-7/h2-3,5-7H,4,11H2,1H3
InChIKeyUPUCRUJSQPSIEZ-UHFFFAOYSA-N
XLogP1.30
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)cyclopropan-1-amine
CID 82404450
5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 13301601
(2S)-5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 93279299
(2R)-5-iodo-2-methyl-2,3-dihydro-1-benzofuran
CID 176929787
2-methyl-2,3-dihydro-1-benzofuran-5-sulfonyl fluoride
CID 165460112
cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane
CID 145338226
2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane;propane
CID 145338242
2-methyl-2,3-dihydro-1-benzofuran-5-amine;methyl formate
CID 142030949
(4E)-1-(3,5-dichlorophenyl)-4-[[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methylidene]pyrazolidine-3,5-dione
CID 2290512
trifluoro-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)boranuide
CID 63677632
5-isocyano-2-methyl-2,3-dihydro-1-benzofuran
CID 83480135
(1R)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-ol
CID 82758743

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine?
The IUPAC name of (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine (CID 168530150) is (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine.
What is the SMILES notation for (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine?
The canonical SMILES for (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine is CC1Cc2cc(C=NN)ccc2O1.
What is the InChIKey of (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine?
The InChIKey is UPUCRUJSQPSIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7-4-9-5-8(6-12-11)2-3-10(9)13-7/h2-3,5-7H,4,11H2,1H3.
What are the key properties of (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine?
(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine has a molecular weight of 176.22 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidenehydrazine is sourced from PubChem (CID 168530150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).