N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide

C15H19NO4 — CID 103029007

IUPACN,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H19NO4/c1-15(2,18-3)14(17)16(10-12-6-4-8-19-12)11-13-7-5-9-20-13/h4-9H,10-11H2,1-3H3
InChIKeyYGXYJYYHXDZHSI-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.83
Rot. Bonds6

About N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide

N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide (PubChem CID 103029007) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
PubChem CID103029007
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC NameN,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H19NO4/c1-15(2,18-3)14(17)16(10-12-6-4-8-19-12)11-13-7-5-9-20-13/h4-9H,10-11H2,1-3H3
InChIKeyYGXYJYYHXDZHSI-UHFFFAOYSA-N
XLogP2.83
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide 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

N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
CID 103429605
N-[[4-(dimethylamino)phenyl]methyl]-N-(furan-2-ylmethyl)-2,2-dimethylpropanamide
CID 770757
2-cyano-N-ethyl-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 55150729
propan-2-yl N-ethyl-N-(furan-2-ylmethyl)carbamate
CID 116654523
tert-butyl N-(furan-2-ylmethyl)-N-prop-2-ynylcarbamate
CID 10966474
2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 60947093
methyl N-(furan-2-ylmethyl)-N-methylcarbamate
CID 2755161
2-amino-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 79793559
2-amino-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-methylbutanamide
CID 79805676
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 52548109

Frequently Asked Questions

What is the IUPAC name of N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide (CID 103029007) is N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)N(Cc1ccco1)Cc1ccco1.
What is the InChIKey of N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
The InChIKey is YGXYJYYHXDZHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-15(2,18-3)14(17)16(10-12-6-4-8-19-12)11-13-7-5-9-20-13/h4-9H,10-11H2,1-3H3.
What are the key properties of N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide has a molecular weight of 277.32 g/mol, XLogP of 2.83, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103029007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).