N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine

C16H24N4O — CID 81063048

IUPACN-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine
SMILESCC(C)OCCN(C)Cc1cc2ccccc2nc1NN
InChIInChI=1S/C16H24N4O/c1-12(2)21-9-8-20(3)11-14-10-13-6-4-5-7-15(13)18-16(14)19-17/h4-7,10,12H,8-9,11,17H2,1-3H3,(H,18,19)
InChIKeyDZHMPOWMGDATLE-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.38
Rot. Bonds7

About N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine

N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine (PubChem CID 81063048) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine
PubChem CID81063048
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine
SMILESCC(C)OCCN(C)Cc1cc2ccccc2nc1NN
InChIInChI=1S/C16H24N4O/c1-12(2)21-9-8-20(3)11-14-10-13-6-4-5-7-15(13)18-16(14)19-17/h4-7,10,12H,8-9,11,17H2,1-3H3,(H,18,19)
InChIKeyDZHMPOWMGDATLE-UHFFFAOYSA-N
XLogP2.38
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

Quinoline, 2-hydrazinyl-
CID 85111
2-Hydrazinyl-4-methylquinoline
CID 818195
2,6-Dimethyl-4-(4-methylquinolin-2-yl)morpholine
CID 5070263
4-Methyl-2-morpholinoquinoline
CID 812365
2-Morpholinoquinoline
CID 3771305
2,6-Dimethyl-4-(4-phenyl-2-quinolinyl)morpholine
CID 3276442
2-(2,6-Dimethylmorpholino)-3-phenylquinoline
CID 3816730
N-(2-methoxyethyl)quinolin-2-amine
CID 29051363
4-Morpholin-4-ylquinolin-2-amine
CID 69166260
2-Hydrazinyl-3-methylquinoline
CID 14126769
2,6-Dimethyl-N'-[1-(2-quinolinyl)ethyl]-4-morpholinecarbothiohydrazide
CID 3006017
4-N-(2-methoxyethyl)quinoline-2,4-diamine
CID 155543143

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine?
The IUPAC name of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine (CID 81063048) is N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine?
The canonical SMILES for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine is CC(C)OCCN(C)Cc1cc2ccccc2nc1NN.
What is the InChIKey of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine?
The InChIKey is DZHMPOWMGDATLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12(2)21-9-8-20(3)11-14-10-13-6-4-5-7-15(13)18-16(14)19-17/h4-7,10,12H,8-9,11,17H2,1-3H3,(H,18,19).
What are the key properties of N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine?
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine has a molecular weight of 288.39 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-propan-2-yloxyethanamine is sourced from PubChem (CID 81063048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).