(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine

C15H21N3 — CID 105198882

IUPAC(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
SMILESCC(C)CC(Cc1ccc2ccccc2n1)NN
InChIInChI=1S/C15H21N3/c1-11(2)9-14(18-16)10-13-8-7-12-5-3-4-6-15(12)17-13/h3-8,11,14,18H,9-10,16H2,1-2H3
InChIKeyASLVXLLESZPQCD-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.66
Rot. Bonds5

About (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine

(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine (PubChem CID 105198882) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
PubChem CID105198882
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
SMILESCC(C)CC(Cc1ccc2ccccc2n1)NN
InChIInChI=1S/C15H21N3/c1-11(2)9-14(18-16)10-13-8-7-12-5-3-4-6-15(12)17-13/h3-8,11,14,18H,9-10,16H2,1-2H3
InChIKeyASLVXLLESZPQCD-UHFFFAOYSA-N
XLogP2.66
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.66
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

4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
1-quinolin-2-ylhexan-2-ylhydrazine
CID 105245631
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026
(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 103170611
2-[(2R)-4-methyl-2-phenylpentyl]quinoline
CID 153438470
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
CID 43372170
N-propyl-1-quinolin-2-ylpentan-2-amine
CID 63198598
3-methyl-4-quinolin-2-ylbutan-1-amine
CID 81014327
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
CID 105316272
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
N-propyl-1-quinolin-2-ylpent-4-en-2-amine
CID 116661099

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine (CID 105198882) is (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine is CC(C)CC(Cc1ccc2ccccc2n1)NN.
What is the InChIKey of (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine?
The InChIKey is ASLVXLLESZPQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11(2)9-14(18-16)10-13-8-7-12-5-3-4-6-15(12)17-13/h3-8,11,14,18H,9-10,16H2,1-2H3.
What are the key properties of (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine?
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine has a molecular weight of 243.35 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105198882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).