N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine

C14H26N2O3 — CID 62447453

IUPACN-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
SMILESCOCCN(Cc1cc(C)c(CN)o1)C(C)COC
InChIInChI=1S/C14H26N2O3/c1-11-7-13(19-14(11)8-15)9-16(5-6-17-3)12(2)10-18-4/h7,12H,5-6,8-10,15H2,1-4H3
InChIKeyIQIXWCMNRZUYLC-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.53
Rot. Bonds9

About N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine

N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine (PubChem CID 62447453) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine.

Molecular Properties

Compound NameN-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
PubChem CID62447453
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
SMILESCOCCN(Cc1cc(C)c(CN)o1)C(C)COC
InChIInChI=1S/C14H26N2O3/c1-11-7-13(19-14(11)8-15)9-16(5-6-17-3)12(2)10-18-4/h7,12H,5-6,8-10,15H2,1-4H3
InChIKeyIQIXWCMNRZUYLC-UHFFFAOYSA-N
XLogP1.53
TPSA60.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine?
The IUPAC name of N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine (CID 62447453) is N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine.
What is the SMILES notation for N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine?
The canonical SMILES for N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine is COCCN(Cc1cc(C)c(CN)o1)C(C)COC.
What is the InChIKey of N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine?
The InChIKey is IQIXWCMNRZUYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11-7-13(19-14(11)8-15)9-16(5-6-17-3)12(2)10-18-4/h7,12H,5-6,8-10,15H2,1-4H3.
What are the key properties of N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine?
N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine has a molecular weight of 270.37 g/mol, XLogP of 1.53, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(aminomethyl)-4-methylfuran-2-yl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine is sourced from PubChem (CID 62447453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).