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

C14H15NO3 — CID 111482452

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
SMILESCC(O)(CNC(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C14H15NO3/c1-14(17,12-8-5-9-18-12)10-15-13(16)11-6-3-2-4-7-11/h2-9,17H,10H2,1H3,(H,15,16)
InChIKeyYFAYKLIFZGTYSU-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.92
Rot. Bonds4

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

N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide (PubChem CID 111482452) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
PubChem CID111482452
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
SMILESCC(O)(CNC(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C14H15NO3/c1-14(17,12-8-5-9-18-12)10-15-13(16)11-6-3-2-4-7-11/h2-9,17H,10H2,1H3,(H,15,16)
InChIKeyYFAYKLIFZGTYSU-UHFFFAOYSA-N
XLogP1.92
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-4-phenylbenzamide
CID 95983664
N-[2-(furan-2-yl)-2-hydroxypropyl]-4-nitrobenzamide
CID 111482013
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549
N-[2-(furan-2-yl)-2-hydroxypropyl]thiophene-3-carboxamide
CID 71782534
2,6-dichloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71975267
N-[2-(furan-2-yl)-2-hydroxypropyl]naphthalene-1-carboxamide
CID 71782562
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
CID 111482264
N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide
CID 71782588
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide
CID 95983592
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide (CID 111482452) is N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide is CC(O)(CNC(=O)c1ccccc1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide?
The InChIKey is YFAYKLIFZGTYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-14(17,12-8-5-9-18-12)10-15-13(16)11-6-3-2-4-7-11/h2-9,17H,10H2,1H3,(H,15,16).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide has a molecular weight of 245.28 g/mol, XLogP of 1.92, 4 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)-2-hydroxypropyl]benzamide is sourced from PubChem (CID 111482452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).