2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide

C12H20N2O2 — CID 86784232

IUPAC2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide
SMILESCCCC(N)C(=O)N(CC)Cc1ccoc1
InChIInChI=1S/C12H20N2O2/c1-3-5-11(13)12(15)14(4-2)8-10-6-7-16-9-10/h6-7,9,11H,3-5,8,13H2,1-2H3
InChIKeyHOSUZHBZMRYVRV-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.76
Rot. Bonds6

About 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide

2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide (PubChem CID 86784232) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide
PubChem CID86784232
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide
SMILESCCCC(N)C(=O)N(CC)Cc1ccoc1
InChIInChI=1S/C12H20N2O2/c1-3-5-11(13)12(15)14(4-2)8-10-6-7-16-9-10/h6-7,9,11H,3-5,8,13H2,1-2H3
InChIKeyHOSUZHBZMRYVRV-UHFFFAOYSA-N
XLogP1.76
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-ethyl-N-(pyridin-4-ylmethyl)pentanamide
CID 54873793
(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide
CID 107568950
(2S)-2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]pentanamide
CID 93372926
4-amino-5-[furan-3-ylmethyl(methyl)amino]-5-oxopentanoic acid
CID 64890889
(2R)-2-amino-N-(furan-3-ylmethyl)-N-methylpropanamide
CID 78973579
(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 95906381
5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide
CID 21269988
2-amino-N-benzyl-N-(2-phenylethyl)pentanamide
CID 119264050
1-ethyl-1-(furan-3-ylmethyl)-3-(4-hydroxy-2,2-dimethylpentyl)urea
CID 111507357
(2S)-2-amino-N-ethyl-N-(furan-2-ylmethyl)hexanamide
CID 113357146
(2R)-2-amino-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]pentanamide
CID 113267614
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide
CID 103795380

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide?
The IUPAC name of 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide (CID 86784232) is 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide?
The canonical SMILES for 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide is CCCC(N)C(=O)N(CC)Cc1ccoc1.
What is the InChIKey of 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide?
The InChIKey is HOSUZHBZMRYVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-5-11(13)12(15)14(4-2)8-10-6-7-16-9-10/h6-7,9,11H,3-5,8,13H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide?
2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide has a molecular weight of 224.30 g/mol, XLogP of 1.76, 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-3-ylmethyl)pentanamide is sourced from PubChem (CID 86784232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).