2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide

C19H26N2O2 — CID 111112176

IUPAC2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide
SMILESCC(C)C(C(=O)NCC(O)c1ccc2ccccc2c1)N(C)C
InChIInChI=1S/C19H26N2O2/c1-13(2)18(21(3)4)19(23)20-12-17(22)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13,17-18,22H,12H2,1-4H3,(H,20,23)
InChIKeyNGOGPJWWQUEJRA-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.58
Rot. Bonds6

About 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide

2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide (PubChem CID 111112176) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide
PubChem CID111112176
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide
SMILESCC(C)C(C(=O)NCC(O)c1ccc2ccccc2c1)N(C)C
InChIInChI=1S/C19H26N2O2/c1-13(2)18(21(3)4)19(23)20-12-17(22)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13,17-18,22H,12H2,1-4H3,(H,20,23)
InChIKeyNGOGPJWWQUEJRA-UHFFFAOYSA-N
XLogP2.58
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide 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

N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-methylpropanamide
CID 111112159
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(dimethylamino)-3-methylbutanamide
CID 111107154
2-amino-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methoxypropanamide
CID 120989475
(2R)-2-ethoxy-N-[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]butanamide
CID 97227615
2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol
CID 83014779
3-amino-N-(2-hydroxy-2-naphthalen-2-ylethyl)-2,2,4-trimethylpentanamide
CID 167933899
2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)propanamide
CID 75381510
2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]-N-methylpropanamide
CID 61464613
N-(2-amino-2-phenylethyl)-2-(dimethylamino)-3-methylbutanamide
CID 119528234
N-[2-[4-(dimethylamino)phenyl]-2-hydroxyethyl]naphthalene-2-carboxamide
CID 90581445
(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]propanamide
CID 95618392
N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methoxypropanamide
CID 111112240

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide?
The IUPAC name of 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide (CID 111112176) is 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide is CC(C)C(C(=O)NCC(O)c1ccc2ccccc2c1)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide?
The InChIKey is NGOGPJWWQUEJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-13(2)18(21(3)4)19(23)20-12-17(22)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13,17-18,22H,12H2,1-4H3,(H,20,23).
What are the key properties of 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide?
2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide has a molecular weight of 314.43 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide is sourced from PubChem (CID 111112176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).