N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine

C16H16N2O2 — CID 103045766

IUPACN-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine
SMILESCNCc1ccoc1COc1cccc2ncccc12
InChIInChI=1S/C16H16N2O2/c1-17-10-12-7-9-19-16(12)11-20-15-6-2-5-14-13(15)4-3-8-18-14/h2-9,17H,10-11H2,1H3
InChIKeyMBACLINAYZGFRA-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.13
Rot. Bonds5

About N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine

N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine (PubChem CID 103045766) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine
PubChem CID103045766
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine
SMILESCNCc1ccoc1COc1cccc2ncccc12
InChIInChI=1S/C16H16N2O2/c1-17-10-12-7-9-19-16(12)11-20-15-6-2-5-14-13(15)4-3-8-18-14/h2-9,17H,10-11H2,1H3
InChIKeyMBACLINAYZGFRA-UHFFFAOYSA-N
XLogP3.13
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
CID 62451011
ethane;N-methyl-1-quinolin-5-ylmethanamine
CID 163296401
3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide
CID 103045950
1-(5-fluoro-2-quinolin-5-yloxyphenyl)-N-methylmethanamine
CID 103045289
1-[2-[(3-ethoxyphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 62441796
N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine
CID 103045718
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
1-[2-[(2-fluoro-5-methylphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 64853909
1-[2-[(2-bromo-4-methylphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 62460344
1-[2-[(3,5-dimethylphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 62452698
N-(furan-2-ylmethyl)-2-quinolin-5-yloxyethanamine
CID 103045894
5-(3,3-dimethylbutoxy)quinoline
CID 59667943

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine (CID 103045766) is N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine is CNCc1ccoc1COc1cccc2ncccc12.
What is the InChIKey of N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine?
The InChIKey is MBACLINAYZGFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-17-10-12-7-9-19-16(12)11-20-15-6-2-5-14-13(15)4-3-8-18-14/h2-9,17H,10-11H2,1H3.
What are the key properties of N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine?
N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine has a molecular weight of 268.32 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine is sourced from PubChem (CID 103045766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).