N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide

C15H17NO4 — CID 95983592

IUPACN-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NC[C@](C)(O)c1ccco1
InChIInChI=1S/C15H17NO4/c1-15(18,13-8-5-9-20-13)10-16-14(17)11-6-3-4-7-12(11)19-2/h3-9,18H,10H2,1-2H3,(H,16,17)/t15-/m0/s1
InChIKeyLJKZMMWDZSTBIN-HNNXBMFYSA-N
MW275.30 g/mol
LogP1.93
Rot. Bonds5

About N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide

N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide (PubChem CID 95983592) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide
PubChem CID95983592
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC NameN-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NC[C@](C)(O)c1ccco1
InChIInChI=1S/C15H17NO4/c1-15(18,13-8-5-9-20-13)10-16-14(17)11-6-3-4-7-12(11)19-2/h3-9,18H,10H2,1-2H3,(H,16,17)/t15-/m0/s1
InChIKeyLJKZMMWDZSTBIN-HNNXBMFYSA-N
XLogP1.93
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide 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

2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549
N-[2-(furan-2-yl)-2-hydroxypropyl]naphthalene-1-carboxamide
CID 71782562
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 111482672
1-[(2R)-2-(furan-2-yl)-2-hydroxypropyl]-3-[(1S)-1-(2-methoxyphenyl)propyl]urea
CID 97219041
1-(2,3-dimethoxyphenyl)-3-[(2R)-2-(furan-2-yl)-2-hydroxypropyl]urea
CID 95983787
N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-4-phenylbenzamide
CID 95983664
2,6-dichloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71975267
N-(2,2-difluoro-3-hydroxypropyl)-2-methoxybenzamide
CID 104857085
N-[2-(furan-2-yl)-2-hydroxypropyl]-5-phenyl-1H-pyrazole-4-carboxamide
CID 111482271
2-bromo-N-[2-(furan-2-yl)-2-hydroxypropyl]-6-methylpyridine-3-carboxamide
CID 109477092

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide?
The IUPAC name of N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide (CID 95983592) is N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide.
What is the SMILES notation for N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide?
The canonical SMILES for N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide is COc1ccccc1C(=O)NC[C@](C)(O)c1ccco1.
What is the InChIKey of N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide?
The InChIKey is LJKZMMWDZSTBIN-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-15(18,13-8-5-9-20-13)10-16-14(17)11-6-3-4-7-12(11)19-2/h3-9,18H,10H2,1-2H3,(H,16,17)/t15-/m0/s1.
What are the key properties of N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide?
N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide has a molecular weight of 275.30 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide is sourced from PubChem (CID 95983592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).