N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine

C17H23N3O — CID 63968305

IUPACN-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine
SMILESCOCCN(C1CC1)C(CN)c1cccc2cccnc12
InChIInChI=1S/C17H23N3O/c1-21-11-10-20(14-7-8-14)16(12-18)15-6-2-4-13-5-3-9-19-17(13)15/h2-6,9,14,16H,7-8,10-12,18H2,1H3
InChIKeyMLEIVLXSDSAOOK-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.35
Rot. Bonds7

About N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine

N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine (PubChem CID 63968305) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine
PubChem CID63968305
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine
SMILESCOCCN(C1CC1)C(CN)c1cccc2cccnc12
InChIInChI=1S/C17H23N3O/c1-21-11-10-20(14-7-8-14)16(12-18)15-6-2-4-13-5-3-9-19-17(13)15/h2-6,9,14,16H,7-8,10-12,18H2,1H3
InChIKeyMLEIVLXSDSAOOK-UHFFFAOYSA-N
XLogP2.35
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine with MolForge

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Related Compounds

N-(3-methoxypropyl)-N-methyl-1-quinolin-8-ylethane-1,2-diamine
CID 63968924
1-(3-chloro-2-fluorophenyl)-N-cyclopropyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 114487836
N-cyclopropyl-N-(2-methoxyethyl)-1-(6-methoxy-3-pyridinyl)ethane-1,2-diamine
CID 114937078
N-(3,3-dimethylbutan-2-yl)-N-methyl-1-quinolin-8-ylethane-1,2-diamine
CID 63969124
N-cyclopropyl-1-(2,5-dimethylthiophen-3-yl)-N-(2-methoxyethyl)ethane-1,2-diamine
CID 54976934
N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine
CID 62780206
2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-quinolin-8-ylethanamine
CID 64568893
N-cyclopropyl-1-(2-ethoxyphenyl)-N-propylethane-1,2-diamine
CID 43270179
1-quinolin-8-ylethane-1,2-diamine
CID 63968089
N-cyclopropyl-N-propyl-1-pyridin-3-ylethane-1,2-diamine
CID 43270152
1-(5-chloroquinolin-8-yl)-N-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 115959538
N-cyclopropyl-1-(3-ethylimidazol-4-yl)-N-(2-methoxyethyl)ethane-1,2-diamine
CID 66134912

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine (CID 63968305) is N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine is COCCN(C1CC1)C(CN)c1cccc2cccnc12.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine?
The InChIKey is MLEIVLXSDSAOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-21-11-10-20(14-7-8-14)16(12-18)15-6-2-4-13-5-3-9-19-17(13)15/h2-6,9,14,16H,7-8,10-12,18H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine?
N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine has a molecular weight of 285.39 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine is sourced from PubChem (CID 63968305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).