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

C12H20N2O2 — CID 107568950

IUPAC(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CC)Cc1ccco1
InChIInChI=1S/C12H20N2O2/c1-3-6-11(13)12(15)14(4-2)9-10-7-5-8-16-10/h5,7-8,11H,3-4,6,9,13H2,1-2H3/t11-/m1/s1
InChIKeyDPEBHWNXQKCPEQ-LLVKDONJSA-N
MW224.30 g/mol
LogP1.76
Rot. Bonds6

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

(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide (PubChem CID 107568950) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide
PubChem CID107568950
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CC)Cc1ccco1
InChIInChI=1S/C12H20N2O2/c1-3-6-11(13)12(15)14(4-2)9-10-7-5-8-16-10/h5,7-8,11H,3-4,6,9,13H2,1-2H3/t11-/m1/s1
InChIKeyDPEBHWNXQKCPEQ-LLVKDONJSA-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

(2S)-2-amino-N-ethyl-N-(furan-2-ylmethyl)hexanamide
CID 113357146
2-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
CID 71757104
2-amino-N-ethyl-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)propanamide
CID 76894772
N-ethyl-N-(furan-2-ylmethyl)-2-sulfanylpropanamide
CID 107024393
2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide
CID 86784232
2-amino-N,N-bis(furan-2-ylmethyl)-3-methylpentanamide
CID 60938301
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
2-amino-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide
CID 54869064
4-amino-5-[furan-2-ylmethyl(2,2,2-trifluoroethyl)amino]-5-oxopentanoic acid
CID 64890856
2-amino-N-ethyl-N-(pyridin-4-ylmethyl)pentanamide
CID 54873793
propan-2-yl N-ethyl-N-(furan-2-ylmethyl)carbamate
CID 116654523
2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 60947093

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide (CID 107568950) is (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide is CCC[C@@H](N)C(=O)N(CC)Cc1ccco1.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide?
The InChIKey is DPEBHWNXQKCPEQ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-6-11(13)12(15)14(4-2)9-10-7-5-8-16-10/h5,7-8,11H,3-4,6,9,13H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide?
(2R)-2-amino-N-ethyl-N-(furan-2-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 (2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide is sourced from PubChem (CID 107568950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).