2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide

C11H18N2O2 — CID 60947083

IUPAC2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide
SMILESCc1ccc(CN(C(=O)CN)C(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-8(2)13(11(14)6-12)7-10-5-4-9(3)15-10/h4-5,8H,6-7,12H2,1-3H3
InChIKeyGUZNBUTUFMTSFS-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.28
Rot. Bonds4

About 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide

2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide (PubChem CID 60947083) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide
PubChem CID60947083
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide
SMILESCc1ccc(CN(C(=O)CN)C(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-8(2)13(11(14)6-12)7-10-5-4-9(3)15-10/h4-5,8H,6-7,12H2,1-3H3
InChIKeyGUZNBUTUFMTSFS-UHFFFAOYSA-N
XLogP1.28
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-4-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpentanamide
CID 82011876
4-amino-3-methoxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbutanamide
CID 103155199
2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpropanamide
CID 64593208
phenyl N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcarbamate
CID 61068434
1-(aminomethyl)-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide
CID 115435030
ethyl 2-[(5-methylfuran-2-yl)methyl-propan-2-ylamino]acetate
CID 60965797
1-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclohexane-1-carboxamide
CID 60947085
4-(aminomethyl)-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclohexane-1-carboxamide
CID 79511403
2-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpropanamide
CID 62847266
2-amino-5-hydroxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbenzamide
CID 107074573
2-amino-N-[2-(dimethylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 54873875
2-amino-4-methoxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbutanamide
CID 55081016

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide (CID 60947083) is 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide is Cc1ccc(CN(C(=O)CN)C(C)C)o1.
What is the InChIKey of 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide?
The InChIKey is GUZNBUTUFMTSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)13(11(14)6-12)7-10-5-4-9(3)15-10/h4-5,8H,6-7,12H2,1-3H3.
What are the key properties of 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide?
2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide has a molecular weight of 210.28 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 60947083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).