3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide

C15H17NO2 — CID 115139376

IUPAC3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
SMILESO=C(CCO)NCCc1cccc2ccccc12
InChIInChI=1S/C15H17NO2/c17-11-9-15(18)16-10-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7,17H,8-11H2,(H,16,18)
InChIKeyWQKZHPMFJBIPMY-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.88
Rot. Bonds5

About 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide

3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide (PubChem CID 115139376) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
PubChem CID115139376
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
SMILESO=C(CCO)NCCc1cccc2ccccc12
InChIInChI=1S/C15H17NO2/c17-11-9-15(18)16-10-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7,17H,8-11H2,(H,16,18)
InChIKeyWQKZHPMFJBIPMY-UHFFFAOYSA-N
XLogP1.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
N-(2-naphthalen-1-ylethyl)-5-sulfanylpentanamide
CID 102486340
4-(methylamino)-N-(2-naphthalen-1-ylethyl)butanamide;hydrochloride
CID 119722500
3-(dimethylsulfamoyl)-N-(2-naphthalen-1-ylethyl)propanamide
CID 75514638
3-amino-N-(2-naphthalen-1-ylethyl)butanamide
CID 115154377
N-[2-(1-benzothiophen-3-yl)ethyl]-3-hydroxypropanamide
CID 115139367
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115140997
2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115180118
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722516
4-amino-N-(3-naphthalen-1-ylpropyl)pent-4-enamide
CID 89353009
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 115178963
(2S)-2,4-dihydroxy-3,3-dimethyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 125469777

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The IUPAC name of 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide (CID 115139376) is 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide.
What is the SMILES notation for 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The canonical SMILES for 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide is O=C(CCO)NCCc1cccc2ccccc12.
What is the InChIKey of 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The InChIKey is WQKZHPMFJBIPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-11-9-15(18)16-10-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7,17H,8-11H2,(H,16,18).
What are the key properties of 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide has a molecular weight of 243.31 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide is sourced from PubChem (CID 115139376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).