N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine

C11H17NO2 — CID 62445621

IUPACN-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCOCc1cc(CNC2CC2)oc1C
InChIInChI=1S/C11H17NO2/c1-8-9(7-13-2)5-11(14-8)6-12-10-3-4-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyIZUPQFOMLULGLB-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.99
Rot. Bonds5

About N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine

N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine (PubChem CID 62445621) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
PubChem CID62445621
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCOCc1cc(CNC2CC2)oc1C
InChIInChI=1S/C11H17NO2/c1-8-9(7-13-2)5-11(14-8)6-12-10-3-4-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyIZUPQFOMLULGLB-UHFFFAOYSA-N
XLogP1.99
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(3-methoxypropoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 62442824
N-[[5-methyl-4-(oxan-4-yloxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62441084
N-[[4-(3,3-dimethylbutoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 66226191
N-[[5-methyl-4-(oxolan-2-ylmethoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62446310
N-[[4-[(3,4-dichlorophenoxy)methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 62486306
N-[[4-(diethylaminomethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 62439401
N-[[5-[2-(3-methoxypropoxy)ethoxymethyl]-2-methylfuran-3-yl]methyl]cyclopropanamine
CID 103181090
N-[[4-[(5-fluoro-2-methylphenoxy)methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 102986704
N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 62419504
N-[[4-[(5-chloro-3-pyridinyl)oxymethyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 64601067
N-[[4-[(4-chloro-3-fluorophenoxy)methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 82718836
N-[[4-[(5-bromo-2-fluorophenoxy)methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 114676891

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine (CID 62445621) is N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine is COCc1cc(CNC2CC2)oc1C.
What is the InChIKey of N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine?
The InChIKey is IZUPQFOMLULGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-9(7-13-2)5-11(14-8)6-12-10-3-4-10/h5,10,12H,3-4,6-7H2,1-2H3.
What are the key properties of N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine?
N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine has a molecular weight of 195.26 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62445621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).