[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine

C14H16N2O — CID 117329038

IUPAC[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine
SMILESCOc1ccc(C2(CN)CC2)c2cccnc12
InChIInChI=1S/C14H16N2O/c1-17-12-5-4-11(14(9-15)6-7-14)10-3-2-8-16-13(10)12/h2-5,8H,6-7,9,15H2,1H3
InChIKeyOGWWZQNRGDFVGX-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.23
Rot. Bonds3

About [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine

[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine (PubChem CID 117329038) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine
PubChem CID117329038
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine
SMILESCOc1ccc(C2(CN)CC2)c2cccnc12
InChIInChI=1S/C14H16N2O/c1-17-12-5-4-11(14(9-15)6-7-14)10-3-2-8-16-13(10)12/h2-5,8H,6-7,9,15H2,1H3
InChIKeyOGWWZQNRGDFVGX-UHFFFAOYSA-N
XLogP2.23
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2,3-dimethoxyphenyl)cyclopropyl]methanamine
CID 82611087
1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine
CID 82665358
[1-(2-methoxy-3,4-dimethylphenyl)cyclopropyl]methanamine
CID 117293943
[1-(1,5-dimethoxynaphthalen-2-yl)cyclopentyl]methanamine
CID 117459820
8-methoxy-N,N-dimethylquinolin-5-amine
CID 67991214
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CID 16640560
[1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutyl]methanamine
CID 117365897
[1-(3-chloro-2-fluoro-4-methoxyphenyl)cyclopropyl]methanamine
CID 117331513
[1-(3-bromo-2,4-dimethoxyphenyl)cyclopentyl]methanamine
CID 117499488
[1-[2-(cyclopropylmethoxy)-3-methoxyphenyl]cyclopropyl]methanamine
CID 117371168
N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
CID 117292523
[1-(2-chloro-3,4-dimethoxyphenyl)cyclobutyl]methanamine
CID 117392400

Frequently Asked Questions

What is the IUPAC name of [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine (CID 117329038) is [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine is COc1ccc(C2(CN)CC2)c2cccnc12.
What is the InChIKey of [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine?
The InChIKey is OGWWZQNRGDFVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-12-5-4-11(14(9-15)6-7-14)10-3-2-8-16-13(10)12/h2-5,8H,6-7,9,15H2,1H3.
What are the key properties of [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine?
[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine has a molecular weight of 228.30 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine is sourced from PubChem (CID 117329038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).