2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide

C11H18N2O2 — CID 28586514

IUPAC2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-9(2)13(3)11(14)8-12-7-10-5-4-6-15-10/h4-6,9,12H,7-8H2,1-3H3
InChIKeyAGJHRMGEPFXNEB-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.24
Rot. Bonds5

About 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide

2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide (PubChem CID 28586514) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide
PubChem CID28586514
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-9(2)13(3)11(14)8-12-7-10-5-4-6-15-10/h4-6,9,12H,7-8H2,1-3H3
InChIKeyAGJHRMGEPFXNEB-UHFFFAOYSA-N
XLogP1.24
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide
CID 81176958
N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
CID 108994576
N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide
CID 54773447
N-(furan-2-ylmethyl)acetamide
CID 2394850
2-[3-(furan-2-ylmethyl)-2,4,5-trioxoimidazolidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 9374673
N-methyl-N-propan-2-yl-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895876
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide
CID 1459234
3-(furan-2-ylmethylamino)-N-propan-2-ylpropanamide
CID 60765510
3-(furan-2-ylmethyl)-1-methyl-1-[(1S)-1-phenylethyl]urea
CID 51729179
(3S)-1-N-(furan-2-ylmethyl)butane-1,3-diamine
CID 66594455
tert-butyl N-[2-(furan-2-ylmethylamino)ethyl]-N-propan-2-ylcarbamate
CID 107245973

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide (CID 28586514) is 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CNCc1ccco1.
What is the InChIKey of 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is AGJHRMGEPFXNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(2)13(3)11(14)8-12-7-10-5-4-6-15-10/h4-6,9,12H,7-8H2,1-3H3.
What are the key properties of 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide?
2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 210.28 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 28586514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).