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

C16H19NO2 — CID 115178963

IUPAC2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
SMILESCC(C)(O)C(=O)NCCc1cccc2ccccc12
InChIInChI=1S/C16H19NO2/c1-16(2,19)15(18)17-11-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,19H,10-11H2,1-2H3,(H,17,18)
InChIKeyIIOSERYJFMQOKC-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.27
Rot. Bonds4

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

2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide (PubChem CID 115178963) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
PubChem CID115178963
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
SMILESCC(C)(O)C(=O)NCCc1cccc2ccccc12
InChIInChI=1S/C16H19NO2/c1-16(2,19)15(18)17-11-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,19H,10-11H2,1-2H3,(H,17,18)
InChIKeyIIOSERYJFMQOKC-UHFFFAOYSA-N
XLogP2.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride
CID 119722534
(2S)-2,4-dihydroxy-3,3-dimethyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 125469777
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115140997
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
2-methyl-1-(2-naphthalen-1-ylethylamino)propan-2-ol
CID 115137096
2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115180118
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
3-amino-N-(2-naphthalen-1-ylethyl)butanamide
CID 115154377
(E)-4-(2-naphthalen-1-ylethylamino)-4-oxobut-2-enoic acid
CID 115177297
2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
CID 46434104
4-(methylamino)-N-(2-naphthalen-1-ylethyl)butanamide;hydrochloride
CID 119722500

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide (CID 115178963) is 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide is CC(C)(O)C(=O)NCCc1cccc2ccccc12.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
The InChIKey is IIOSERYJFMQOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-16(2,19)15(18)17-11-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,19H,10-11H2,1-2H3,(H,17,18).
What are the key properties of 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide has a molecular weight of 257.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide is sourced from PubChem (CID 115178963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).