N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine

C13H22N2O2 — CID 66429621

IUPACN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
SMILESCc1ccc(CN(C)CCC2CNCCO2)o1
InChIInChI=1S/C13H22N2O2/c1-11-3-4-13(17-11)10-15(2)7-5-12-9-14-6-8-16-12/h3-4,12,14H,5-10H2,1-2H3
InChIKeySWGSLLXPDWSFPT-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.40
Rot. Bonds5

About N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine (PubChem CID 66429621) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
PubChem CID66429621
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
SMILESCc1ccc(CN(C)CCC2CNCCO2)o1
InChIInChI=1S/C13H22N2O2/c1-11-3-4-13(17-11)10-15(2)7-5-12-9-14-6-8-16-12/h3-4,12,14H,5-10H2,1-2H3
InChIKeySWGSLLXPDWSFPT-UHFFFAOYSA-N
XLogP1.40
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-bromo-2-methylphenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 115239238
N-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 115178233
N-[(2-bromophenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 66426648
N-methyl-2-morpholin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 66426851
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-thiomorpholin-3-ylethanamine
CID 66422921
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
CID 66428985
2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
CID 115239302
4-fluoro-N-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 66429418
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-methylpiperazin-2-yl)ethanamine
CID 115239457
N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-piperidin-4-ylmethanamine
CID 16768485

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine?
The IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine (CID 66429621) is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine.
What is the SMILES notation for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine?
The canonical SMILES for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine is Cc1ccc(CN(C)CCC2CNCCO2)o1.
What is the InChIKey of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine?
The InChIKey is SWGSLLXPDWSFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-11-3-4-13(17-11)10-15(2)7-5-12-9-14-6-8-16-12/h3-4,12,14H,5-10H2,1-2H3.
What are the key properties of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine?
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine has a molecular weight of 238.33 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine is sourced from PubChem (CID 66429621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).