(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine

C15H21N3O — CID 105316331

IUPAC(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
SMILESCC(C)OCC(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C15H21N3O/c1-11(2)19-10-13(18-16)9-12-7-8-17-15-6-4-3-5-14(12)15/h3-8,11,13,18H,9-10,16H2,1-2H3
InChIKeyQNFWBWVRRLPJON-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.03
Rot. Bonds6

About (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine

(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine (PubChem CID 105316331) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
PubChem CID105316331
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
SMILESCC(C)OCC(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C15H21N3O/c1-11(2)19-10-13(18-16)9-12-7-8-17-15-6-4-3-5-14(12)15/h3-8,11,13,18H,9-10,16H2,1-2H3
InChIKeyQNFWBWVRRLPJON-UHFFFAOYSA-N
XLogP2.03
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.03
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

(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
CID 105248989
N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
CID 105244083
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
2,3-dimethyl-4-quinolin-4-ylbutan-1-amine
CID 81015009
N,4-dimethyl-1-quinolin-4-ylhexan-2-amine
CID 104997356
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
N-propan-2-yl-1-quinolin-4-ylhexan-2-amine
CID 79412792
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
methyl 3-amino-2-methyl-4-quinolin-4-ylbutanoate
CID 171618052
[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
3-methoxy-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid
CID 103973243
[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105321101

Frequently Asked Questions

What is the IUPAC name of (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine (CID 105316331) is (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine is CC(C)OCC(Cc1ccnc2ccccc12)NN.
What is the InChIKey of (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine?
The InChIKey is QNFWBWVRRLPJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11(2)19-10-13(18-16)9-12-7-8-17-15-6-4-3-5-14(12)15/h3-8,11,13,18H,9-10,16H2,1-2H3.
What are the key properties of (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine?
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine has a molecular weight of 259.35 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105316331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).