N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine

C15H21N3O — CID 107315215

IUPACN',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine
SMILESCN(C)CCNCCOc1ccc2cccnc2c1
InChIInChI=1S/C15H21N3O/c1-18(2)10-8-16-9-11-19-14-6-5-13-4-3-7-17-15(13)12-14/h3-7,12,16H,8-11H2,1-2H3
InChIKeyLHVZWLHSYGQOGE-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.76
Rot. Bonds7

About N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine

N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine (PubChem CID 107315215) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine
PubChem CID107315215
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine
SMILESCN(C)CCNCCOc1ccc2cccnc2c1
InChIInChI=1S/C15H21N3O/c1-18(2)10-8-16-9-11-19-14-6-5-13-4-3-7-17-15(13)12-14/h3-7,12,16H,8-11H2,1-2H3
InChIKeyLHVZWLHSYGQOGE-UHFFFAOYSA-N
XLogP1.76
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
N-[(5-methylthiophen-2-yl)methyl]-2-quinolin-7-yloxyethanamine
CID 107315206
3-quinolin-7-yloxypropane-1-thiol
CID 107315768
N-[2-(4-methoxyphenoxy)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 60686611
N-(3-quinolin-7-yloxypropyl)aniline
CID 107315213
3-quinolin-7-yloxypropanal
CID 107314214
4-bromo-N-(2-quinolin-7-yloxyethyl)aniline
CID 107315214
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
N-propan-2-yl-5-quinolin-7-yloxypentan-1-amine
CID 107314998
N',N'-dimethyl-N-[2-(4-propoxyphenoxy)ethyl]ethane-1,2-diamine
CID 60686693
N',N'-dimethyl-N-[2-(4-phenylphenoxy)ethyl]ethane-1,2-diamine
CID 2966313
6-quinolin-7-yloxyhexan-1-ol
CID 107705479

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine (CID 107315215) is N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine is CN(C)CCNCCOc1ccc2cccnc2c1.
What is the InChIKey of N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine?
The InChIKey is LHVZWLHSYGQOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-18(2)10-8-16-9-11-19-14-6-5-13-4-3-7-17-15(13)12-14/h3-7,12,16H,8-11H2,1-2H3.
What are the key properties of N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine?
N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine has a molecular weight of 259.35 g/mol, XLogP of 1.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 107315215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).