N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide

C11H17NO3 — CID 79201221

IUPACN-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
SMILESCC(O)CCC(=O)NCCc1ccco1
InChIInChI=1S/C11H17NO3/c1-9(13)4-5-11(14)12-7-6-10-3-2-8-15-10/h2-3,8-9,13H,4-7H2,1H3,(H,12,14)
InChIKeyKOZGKBCEOPIRAI-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.10
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide

N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide (PubChem CID 79201221) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
PubChem CID79201221
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC NameN-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
SMILESCC(O)CCC(=O)NCCc1ccco1
InChIInChI=1S/C11H17NO3/c1-9(13)4-5-11(14)12-7-6-10-3-2-8-15-10/h2-3,8-9,13H,4-7H2,1H3,(H,12,14)
InChIKeyKOZGKBCEOPIRAI-UHFFFAOYSA-N
XLogP1.10
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
CID 83032070
3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
CID 62831565
3-[2-(furan-2-yl)ethylamino]-2-methyl-3-oxopropanoic acid
CID 114897735
5-[2-(furan-2-yl)ethylamino]-3-methyl-5-oxopentanoic acid
CID 55155984
(2S)-2-amino-N-[2-(furan-2-yl)ethyl]propanamide
CID 61147120
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
(2S)-2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]-3-methylbutanamide
CID 82961514
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
4-amino-5-[2-(furan-2-yl)ethylamino]-5-oxopentanoic acid
CID 64895823
2-[2-(furan-2-yl)ethylcarbamoylamino]propanoic acid
CID 61471341
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide (CID 79201221) is N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide is CC(O)CCC(=O)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide?
The InChIKey is KOZGKBCEOPIRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-9(13)4-5-11(14)12-7-6-10-3-2-8-15-10/h2-3,8-9,13H,4-7H2,1H3,(H,12,14).
What are the key properties of N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide?
N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide has a molecular weight of 211.26 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide is sourced from PubChem (CID 79201221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).