2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

C10H16N2O2 — CID 81400688

IUPAC2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESCCNCC(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-3-11-7-10(13)12-8(2)9-5-4-6-14-9/h4-6,8,11H,3,7H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyHWWYJHMMZDJBCX-MRVPVSSYSA-N
MW196.25 g/mol
LogP1.07
Rot. Bonds5

About 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (PubChem CID 81400688) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
PubChem CID81400688
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESCCNCC(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-3-11-7-10(13)12-8(2)9-5-4-6-14-9/h4-6,8,11H,3,7H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyHWWYJHMMZDJBCX-MRVPVSSYSA-N
XLogP1.07
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
CID 81400293
4-[1-(furan-2-yl)ethylamino]-4-oxobutanoic acid
CID 43535656
N-[(1S)-1-(furan-2-yl)ethyl]-2-phenylsulfanylacetamide
CID 9482011
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583
2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 81399568
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918
ethyl N-[(1S)-1-(furan-2-yl)ethyl]carbamate
CID 81401192
ethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 60660951
5-bromo-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107908289
2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethoxy]acetic acid
CID 81408914
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400808

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (CID 81400688) is 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is CCNCC(=O)N[C@H](C)c1ccco1.
What is the InChIKey of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The InChIKey is HWWYJHMMZDJBCX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-11-7-10(13)12-8(2)9-5-4-6-14-9/h4-6,8,11H,3,7H2,1-2H3,(H,12,13)/t8-/m1/s1.
What are the key properties of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide has a molecular weight of 196.25 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 81400688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).