[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine

C15H21N3 — CID 105279714

IUPAC[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
SMILESCc1cc(C(NN)C(C)(C)C)nc2ccccc12
InChIInChI=1S/C15H21N3/c1-10-9-13(14(18-16)15(2,3)4)17-12-8-6-5-7-11(10)12/h5-9,14,18H,16H2,1-4H3
InChIKeySWOXJNJALRDHLN-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.09
Rot. Bonds2

About [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine

[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine (PubChem CID 105279714) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
PubChem CID105279714
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
SMILESCc1cc(C(NN)C(C)(C)C)nc2ccccc12
InChIInChI=1S/C15H21N3/c1-10-9-13(14(18-16)15(2,3)4)17-12-8-6-5-7-11(10)12/h5-9,14,18H,16H2,1-4H3
InChIKeySWOXJNJALRDHLN-UHFFFAOYSA-N
XLogP3.09
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.09
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

(2,2-dimethyl-1-quinoxalin-2-ylpropyl)hydrazine
CID 107357866
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279631
[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine
CID 105279669
[(4-methylquinolin-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105279657
[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279718
[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279673
[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279660
(1R)-1-(4-methylquinolin-2-yl)butan-1-ol
CID 104969389
N-ethyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755257
(4-chlorophenyl)-(4-methylquinolin-2-yl)methanamine
CID 114754979
N-[1-(4-methylquinolin-2-yl)ethyl]acetamide
CID 175073880
2-cyclobutyl-N-methyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755199

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine (CID 105279714) is [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine is Cc1cc(C(NN)C(C)(C)C)nc2ccccc12.
What is the InChIKey of [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine?
The InChIKey is SWOXJNJALRDHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-10-9-13(14(18-16)15(2,3)4)17-12-8-6-5-7-11(10)12/h5-9,14,18H,16H2,1-4H3.
What are the key properties of [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine?
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine has a molecular weight of 243.35 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine is sourced from PubChem (CID 105279714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).