methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate

C15H24N2O4 — CID 62011760

IUPACmethyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate
SMILESCCCN(CC(=O)OC)CC(=O)N(C)Cc1ccc(C)o1
InChIInChI=1S/C15H24N2O4/c1-5-8-17(11-15(19)20-4)10-14(18)16(3)9-13-7-6-12(2)21-13/h6-7H,5,8-11H2,1-4H3
InChIKeyZXCUAUGOBDGGDQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.43
Rot. Bonds8

About methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate

methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate (PubChem CID 62011760) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate.

Molecular Properties

Compound Namemethyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate
PubChem CID62011760
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Namemethyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate
SMILESCCCN(CC(=O)OC)CC(=O)N(C)Cc1ccc(C)o1
InChIInChI=1S/C15H24N2O4/c1-5-8-17(11-15(19)20-4)10-14(18)16(3)9-13-7-6-12(2)21-13/h6-7H,5,8-11H2,1-4H3
InChIKeyZXCUAUGOBDGGDQ-UHFFFAOYSA-N
XLogP1.43
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-propylamino]acetate
CID 62012537
methyl 2-[(5-bromofuran-2-yl)methyl-propylamino]acetate
CID 62012332
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78964773
methyl 2-[(5-ethylthiophen-2-yl)methyl-propylamino]acetate
CID 62010972
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304554
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(prop-2-ynylamino)acetamide
CID 78915164
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(propan-2-ylamino)propanamide
CID 60852335
2-[ethyl-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]amino]-2-methylpropanoic acid
CID 62821164
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63643024
methyl 2-[methyl-(5-methylfuran-2-carbonyl)amino]acetate
CID 43407543
3-cyano-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 115173902
2-(4-fluorophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78784494

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate?
The IUPAC name of methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate (CID 62011760) is methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate.
What is the SMILES notation for methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate?
The canonical SMILES for methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate is CCCN(CC(=O)OC)CC(=O)N(C)Cc1ccc(C)o1.
What is the InChIKey of methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate?
The InChIKey is ZXCUAUGOBDGGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-5-8-17(11-15(19)20-4)10-14(18)16(3)9-13-7-6-12(2)21-13/h6-7H,5,8-11H2,1-4H3.
What are the key properties of methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate?
methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate has a molecular weight of 296.37 g/mol, XLogP of 1.43, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate is sourced from PubChem (CID 62011760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).