N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide

C19H23NO3 — CID 111102377

IUPACN-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(CCC(=O)NCC(O)Cc2ccccc2)c1
InChIInChI=1S/C19H23NO3/c1-23-18-9-5-8-16(13-18)10-11-19(22)20-14-17(21)12-15-6-3-2-4-7-15/h2-9,13,17,21H,10-12,14H2,1H3,(H,20,22)
InChIKeyJUMPUEHGGJCXMH-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.35
Rot. Bonds8

About N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide

N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide (PubChem CID 111102377) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide
PubChem CID111102377
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(CCC(=O)NCC(O)Cc2ccccc2)c1
InChIInChI=1S/C19H23NO3/c1-23-18-9-5-8-16(13-18)10-11-19(22)20-14-17(21)12-15-6-3-2-4-7-15/h2-9,13,17,21H,10-12,14H2,1H3,(H,20,22)
InChIKeyJUMPUEHGGJCXMH-UHFFFAOYSA-N
XLogP2.35
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
CID 90534339
N-(2-cyclopropyl-2-hydroxyethyl)-3-(3-methoxyphenyl)propanamide
CID 63294459
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide
CID 43067247
3-(3-methoxyphenyl)-N-(3-phenylpropyl)propanamide
CID 127121905
3-(3,4-difluorophenyl)-N-(2-hydroxy-3-phenylpropyl)propanamide
CID 111102768
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 90623282
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide
CID 43035256
4-[3-(3-methoxyphenyl)propanoylamino]-5-phenylpentanoic acid
CID 120546697
4-[3-[(2-hydroxy-3-phenylpropyl)amino]-3-oxopropyl]benzoic acid
CID 119184094
N-(2-hydroxy-3-phenylpropyl)-3,5-dimethoxybenzamide
CID 56765275
(E)-N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)but-2-enamide
CID 111911976
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide;hydrochloride
CID 119526922

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide?
The IUPAC name of N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide (CID 111102377) is N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide.
What is the SMILES notation for N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide?
The canonical SMILES for N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide is COc1cccc(CCC(=O)NCC(O)Cc2ccccc2)c1.
What is the InChIKey of N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide?
The InChIKey is JUMPUEHGGJCXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-23-18-9-5-8-16(13-18)10-11-19(22)20-14-17(21)12-15-6-3-2-4-7-15/h2-9,13,17,21H,10-12,14H2,1H3,(H,20,22).
What are the key properties of N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide?
N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 2.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 111102377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).