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

C14H15NO3 — CID 90523674

IUPACN-[3-(furan-2-yl)-3-hydroxypropyl]benzamide
SMILESO=C(NCCC(O)c1ccco1)c1ccccc1
InChIInChI=1S/C14H15NO3/c16-12(13-7-4-10-18-13)8-9-15-14(17)11-5-2-1-3-6-11/h1-7,10,12,16H,8-9H2,(H,15,17)
InChIKeySCYJAUVTVDERRG-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.13
Rot. Bonds5

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

N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide (PubChem CID 90523674) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-3-hydroxypropyl]benzamide
PubChem CID90523674
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-[3-(furan-2-yl)-3-hydroxypropyl]benzamide
SMILESO=C(NCCC(O)c1ccco1)c1ccccc1
InChIInChI=1S/C14H15NO3/c16-12(13-7-4-10-18-13)8-9-15-14(17)11-5-2-1-3-6-11/h1-7,10,12,16H,8-9H2,(H,15,17)
InChIKeySCYJAUVTVDERRG-UHFFFAOYSA-N
XLogP2.13
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide
CID 71787703
2-ethyl-N-[3-(furan-2-yl)-3-hydroxypropyl]butanamide
CID 90523672
N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide
CID 90523775
1-benzhydryl-3-[3-(furan-2-yl)-3-hydroxypropyl]urea
CID 71787781
5-chloro-N-[3-(furan-2-yl)-3-hydroxypropyl]thiophene-2-carboxamide
CID 71787678
N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbutanamide
CID 90523706
N'-tert-butyl-N-[3-(furan-2-yl)-3-hydroxypropyl]oxamide
CID 90523886
N-[(3R)-3-(furan-2-yl)-3-hydroxypropyl]-2-(4-methoxyphenyl)acetamide
CID 95740998
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
CID 20994951
N-(3-hydroxy-4,4-dimethylpentyl)benzamide
CID 90523327
N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide
CID 45249743
N-[3-(furan-2-yl)-3-hydroxypropyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 90523787

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide?
The IUPAC name of N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide (CID 90523674) is N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide.
What is the SMILES notation for N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide?
The canonical SMILES for N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide is O=C(NCCC(O)c1ccco1)c1ccccc1.
What is the InChIKey of N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide?
The InChIKey is SCYJAUVTVDERRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c16-12(13-7-4-10-18-13)8-9-15-14(17)11-5-2-1-3-6-11/h1-7,10,12,16H,8-9H2,(H,15,17).
What are the key properties of N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide?
N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide has a molecular weight of 245.28 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide is sourced from PubChem (CID 90523674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).