N-(3-benzylphenyl)-3-hydroxypropanamide

C16H17NO2 — CID 142480004

IUPACN-(3-benzylphenyl)-3-hydroxypropanamide
SMILESO=C(CCO)Nc1cccc(Cc2ccccc2)c1
InChIInChI=1S/C16H17NO2/c18-10-9-16(19)17-15-8-4-7-14(12-15)11-13-5-2-1-3-6-13/h1-8,12,18H,9-11H2,(H,17,19)
InChIKeyYCIIXBADTQPMNT-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.60
Rot. Bonds5

About N-(3-benzylphenyl)-3-hydroxypropanamide

N-(3-benzylphenyl)-3-hydroxypropanamide (PubChem CID 142480004) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(3-benzylphenyl)-3-hydroxypropanamide.

Molecular Properties

Compound NameN-(3-benzylphenyl)-3-hydroxypropanamide
PubChem CID142480004
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(3-benzylphenyl)-3-hydroxypropanamide
SMILESO=C(CCO)Nc1cccc(Cc2ccccc2)c1
InChIInChI=1S/C16H17NO2/c18-10-9-16(19)17-15-8-4-7-14(12-15)11-13-5-2-1-3-6-13/h1-8,12,18H,9-11H2,(H,17,19)
InChIKeyYCIIXBADTQPMNT-UHFFFAOYSA-N
XLogP2.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-benzylphenyl)propanamide
CID 70797974
3-iodo-N-[3-[[3-(3-iodopropanoylamino)phenyl]methyl]phenyl]propanamide
CID 139955285
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
N-[3-[[3-(hexanoylamino)phenyl]methyl]phenyl]hexanamide
CID 101187552
2-[3-(3-phenylpropanoylamino)phenyl]acetic acid
CID 28759486
N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]nonanediamide
CID 17235933
N-[3-(2-hydroxyethyl)phenyl]benzamide
CID 139896443
N-[3-(hydroxymethyl)phenyl]-4-oxopentanamide
CID 62197477
3-[3-[(2-phenylacetyl)amino]phenyl]propanoic acid
CID 28759682
4-[3-(aminomethyl)anilino]-4-oxobutanoic acid
CID 110481799
4-amino-N-[3-(hydroxymethyl)phenyl]butanamide
CID 43707512
(E)-N-[3-(hydroxymethyl)phenyl]-5-phenylpent-4-enamide
CID 111437309

Frequently Asked Questions

What is the IUPAC name of N-(3-benzylphenyl)-3-hydroxypropanamide?
The IUPAC name of N-(3-benzylphenyl)-3-hydroxypropanamide (CID 142480004) is N-(3-benzylphenyl)-3-hydroxypropanamide.
What is the SMILES notation for N-(3-benzylphenyl)-3-hydroxypropanamide?
The canonical SMILES for N-(3-benzylphenyl)-3-hydroxypropanamide is O=C(CCO)Nc1cccc(Cc2ccccc2)c1.
What is the InChIKey of N-(3-benzylphenyl)-3-hydroxypropanamide?
The InChIKey is YCIIXBADTQPMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-10-9-16(19)17-15-8-4-7-14(12-15)11-13-5-2-1-3-6-13/h1-8,12,18H,9-11H2,(H,17,19).
What are the key properties of N-(3-benzylphenyl)-3-hydroxypropanamide?
N-(3-benzylphenyl)-3-hydroxypropanamide has a molecular weight of 255.32 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzylphenyl)-3-hydroxypropanamide is sourced from PubChem (CID 142480004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).