N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide

C16H20N2O2 — CID 43692114

IUPACN-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)Cc1ccccc1NC(C)c1ccco1
InChIInChI=1S/C16H20N2O2/c1-12(16-9-6-10-20-16)17-15-8-5-4-7-14(15)11-18(3)13(2)19/h4-10,12,17H,11H2,1-3H3
InChIKeyASWMODQUSIAHFW-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.43
Rot. Bonds5

About N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide

N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide (PubChem CID 43692114) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide
PubChem CID43692114
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)Cc1ccccc1NC(C)c1ccco1
InChIInChI=1S/C16H20N2O2/c1-12(16-9-6-10-20-16)17-15-8-5-4-7-14(15)11-18(3)13(2)19/h4-10,12,17H,11H2,1-3H3
InChIKeyASWMODQUSIAHFW-UHFFFAOYSA-N
XLogP3.43
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[[2-(2-methylpentan-3-ylamino)phenyl]methyl]acetamide
CID 43782865
N-methyl-N-[[2-[1-(1,3-thiazol-5-yl)ethylamino]phenyl]methyl]acetamide
CID 115916620
1-N-[1-(furan-2-yl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726592
N-methyl-N-[[2-(propan-2-ylsulfonylamino)phenyl]methyl]acetamide
CID 62999124
N-methyl-N-[[2-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenyl]methyl]acetamide
CID 43692128
N-methyl-N-[[2-(1-thiophen-2-ylpropylamino)phenyl]methyl]acetamide
CID 43692049
2-[(dimethylamino)methyl]-N-[1-(furan-2-yl)propyl]aniline
CID 62631645
2-[2-[1-(furan-2-yl)ethylamino]phenyl]sulfanylacetamide
CID 43722596
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-amino-2-methylbutanamide
CID 80543349
N-methyl-N-[[2-(1-pyrrolidin-2-ylpropan-2-ylamino)phenyl]methyl]acetamide
CID 79537724
2-fluoro-N-[1-(furan-2-yl)ethyl]aniline
CID 43194896
N-[[2-[(3-methoxy-2-methylpropyl)amino]phenyl]methyl]-N-methylacetamide
CID 116500960

Frequently Asked Questions

What is the IUPAC name of N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide?
The IUPAC name of N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide (CID 43692114) is N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide.
What is the SMILES notation for N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide?
The canonical SMILES for N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide is CC(=O)N(C)Cc1ccccc1NC(C)c1ccco1.
What is the InChIKey of N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide?
The InChIKey is ASWMODQUSIAHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12(16-9-6-10-20-16)17-15-8-5-4-7-14(15)11-18(3)13(2)19/h4-10,12,17H,11H2,1-3H3.
What are the key properties of N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide?
N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide has a molecular weight of 272.35 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[1-(furan-2-yl)ethylamino]phenyl]methyl]-N-methylacetamide is sourced from PubChem (CID 43692114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).