[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine

C15H20N2O — CID 105217027

IUPAC[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H20N2O/c16-17-14(12-5-4-10-18-11-12)15(8-9-15)13-6-2-1-3-7-13/h1-3,6-7,11,14,17H,4-5,8-10,16H2
InChIKeyBXDICCFMTMFUEP-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.24
Rot. Bonds4

About [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine

[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217027) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217027
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H20N2O/c16-17-14(12-5-4-10-18-11-12)15(8-9-15)13-6-2-1-3-7-13/h1-3,6-7,11,14,17H,4-5,8-10,16H2
InChIKeyBXDICCFMTMFUEP-UHFFFAOYSA-N
XLogP2.24
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.24
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'}

Analyze [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine
CID 106648866
[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105333259
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
1-[3,4-dihydro-2H-pyran-5-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243404
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217060
[3,4-dihydro-2H-pyran-5-yl-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277842
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217228
[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217239
[(5-chlorothiophen-2-yl)-(4-phenyloxan-4-yl)methyl]hydrazine
CID 105217638

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217027) is [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine is NNC(C1=COCCC1)C1(c2ccccc2)CC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is BXDICCFMTMFUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-17-14(12-5-4-10-18-11-12)15(8-9-15)13-6-2-1-3-7-13/h1-3,6-7,11,14,17H,4-5,8-10,16H2.
What are the key properties of [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).