3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide

C14H17NO4 — CID 111481891

IUPAC3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
SMILESCC(O)(CNC(=O)CCc1ccco1)c1ccco1
InChIInChI=1S/C14H17NO4/c1-14(17,12-5-3-9-19-12)10-15-13(16)7-6-11-4-2-8-18-11/h2-5,8-9,17H,6-7,10H2,1H3,(H,15,16)
InChIKeyTURIJMVRBSETEV-UHFFFAOYSA-N
MW263.29 g/mol
LogP1.83
Rot. Bonds6

About 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide

3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide (PubChem CID 111481891) has the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
PubChem CID111481891
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
SMILESCC(O)(CNC(=O)CCc1ccco1)c1ccco1
InChIInChI=1S/C14H17NO4/c1-14(17,12-5-3-9-19-12)10-15-13(16)7-6-11-4-2-8-18-11/h2-5,8-9,17H,6-7,10H2,1H3,(H,15,16)
InChIKeyTURIJMVRBSETEV-UHFFFAOYSA-N
XLogP1.83
TPSA75.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-2-(furan-2-yl)-2-hydroxypropyl]-3-(4-methylsulfonylphenyl)propanamide
CID 100701375
4-tert-butylsulfanyl-N-[2-(furan-2-yl)-2-hydroxypropyl]butanamide
CID 109379769
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
3-(1,3-dimethylpyrazol-4-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111482785
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
N-[2-(furan-2-yl)-2-hydroxypropyl]-3-phenylmethoxypropanamide
CID 111482708
4-(4-ethylphenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-4-oxobutanamide
CID 111482755
2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 71782547
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
CID 121085820
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide (CID 111481891) is 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide is CC(O)(CNC(=O)CCc1ccco1)c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide?
The InChIKey is TURIJMVRBSETEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO4/c1-14(17,12-5-3-9-19-12)10-15-13(16)7-6-11-4-2-8-18-11/h2-5,8-9,17H,6-7,10H2,1H3,(H,15,16).
What are the key properties of 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide?
3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide has a molecular weight of 263.29 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide is sourced from PubChem (CID 111481891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).