[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine

C18H22N2O — CID 105265974

IUPAC[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c19-20-18(12-14-10-11-21-13-14)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14,18,20H,10-13,19H2
InChIKeySRXZKRDOQQCVNS-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.28
Rot. Bonds5

About [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine

[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine (PubChem CID 105265974) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
PubChem CID105265974
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c19-20-18(12-14-10-11-21-13-14)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14,18,20H,10-13,19H2
InChIKeySRXZKRDOQQCVNS-UHFFFAOYSA-N
XLogP3.28
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.28
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

2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine
CID 103986749
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266193
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266099
[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265938
[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 107130877
(1R)-2-[(3R)-oxolan-3-yl]-1-phenyl-N-(pyridin-2-ylmethyl)ethanamine
CID 97241292
1-(3,4-difluorophenyl)-2-[[2-(oxolan-3-yl)-1-phenylethyl]amino]ethanol
CID 109395452
2-nitro-N-[2-(oxolan-3-yl)-1-phenylethyl]aniline
CID 133413500
(2S)-2-[[(1S)-2-[(3R)-oxolan-3-yl]-1-phenylethyl]amino]-N-phenylpropanamide
CID 124624923
(3S)-3-[[(1S)-2-[(3R)-oxolan-3-yl]-1-phenylethyl]amino]pyrrolidin-2-one
CID 124829415
1-(4-chlorophenyl)-N-ethyl-2-(oxolan-3-yl)ethanamine
CID 103987271

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine (CID 105265974) is [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine is NNC(CC1CCOC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine?
The InChIKey is SRXZKRDOQQCVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c19-20-18(12-14-10-11-21-13-14)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14,18,20H,10-13,19H2.
What are the key properties of [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine?
[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine has a molecular weight of 282.39 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105265974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).