2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide

C13H22N2O2 — CID 60947093

IUPAC2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)N(CC)Cc1ccco1
InChIInChI=1S/C13H22N2O2/c1-4-8-13(3,14)12(16)15(5-2)10-11-7-6-9-17-11/h6-7,9H,4-5,8,10,14H2,1-3H3
InChIKeyMKLPEAYXKDBCDY-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.15
Rot. Bonds6

About 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide

2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide (PubChem CID 60947093) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide
PubChem CID60947093
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)N(CC)Cc1ccco1
InChIInChI=1S/C13H22N2O2/c1-4-8-13(3,14)12(16)15(5-2)10-11-7-6-9-17-11/h6-7,9H,4-5,8,10,14H2,1-3H3
InChIKeyMKLPEAYXKDBCDY-UHFFFAOYSA-N
XLogP2.15
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
CID 103429605
2-amino-N-benzyl-N-ethyl-2-methylpentanamide
CID 60846660
2-cyano-N-ethyl-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 55150729
2-amino-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-methylbutanamide
CID 79805676
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide
CID 107568950
N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103029007
3-[ethyl-[ethyl(furan-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 61420879
2-amino-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 79793559
(2S)-2-amino-N-ethyl-N-(furan-2-ylmethyl)hexanamide
CID 113357146
3-[[ethyl(furan-2-ylmethyl)carbamoyl]amino]-2,2,3-trimethylbutanoic acid
CID 65266487
N-ethyl-N-(furan-2-ylmethyl)but-2-enamide
CID 112727369

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide (CID 60947093) is 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide is CCCC(C)(N)C(=O)N(CC)Cc1ccco1.
What is the InChIKey of 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
The InChIKey is MKLPEAYXKDBCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-4-8-13(3,14)12(16)15(5-2)10-11-7-6-9-17-11/h6-7,9H,4-5,8,10,14H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide has a molecular weight of 238.33 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide is sourced from PubChem (CID 60947093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).