[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine

C14H17N3O — CID 105229396

IUPAC[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccccc2c1)C1CCOC1
InChIInChI=1S/C14H17N3O/c15-17-14(11-5-6-18-9-11)12-7-10-3-1-2-4-13(10)16-8-12/h1-4,7-8,11,14,17H,5-6,9,15H2
InChIKeyBNSCIXRZMGFXBG-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.78
Rot. Bonds3

About [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine

[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine (PubChem CID 105229396) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
PubChem CID105229396
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccccc2c1)C1CCOC1
InChIInChI=1S/C14H17N3O/c15-17-14(11-5-6-18-9-11)12-7-10-3-1-2-4-13(10)16-8-12/h1-4,7-8,11,14,17H,5-6,9,15H2
InChIKeyBNSCIXRZMGFXBG-UHFFFAOYSA-N
XLogP1.78
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-[oxolan-3-yl(quinolin-3-yl)methyl]propan-1-amine
CID 65330638
[quinolin-3-yl(thiolan-3-yl)methyl]hydrazine
CID 105286981
N-[oxan-4-yl(quinolin-3-yl)methyl]propan-1-amine
CID 65334716
2-(oxolan-3-yl)-1-quinolin-3-ylethanamine
CID 113362099
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
[oxolan-3-yl(quinoxalin-5-yl)methyl]hydrazine
CID 105306587
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
[2,3-dihydro-1,4-benzodioxin-6-yl(oxolan-3-yl)methyl]hydrazine
CID 105229478
[isoquinolin-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229453
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229515

Frequently Asked Questions

What is the IUPAC name of [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine?
The IUPAC name of [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine (CID 105229396) is [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine.
What is the SMILES notation for [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine?
The canonical SMILES for [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine is NNC(c1cnc2ccccc2c1)C1CCOC1.
What is the InChIKey of [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine?
The InChIKey is BNSCIXRZMGFXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-17-14(11-5-6-18-9-11)12-7-10-3-1-2-4-13(10)16-8-12/h1-4,7-8,11,14,17H,5-6,9,15H2.
What are the key properties of [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine?
[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [oxolan-3-yl(quinolin-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).