2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide

C19H25NO3 — CID 133229716

IUPAC2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide
SMILESCCCOc1ccc(NC(=O)C(C)(CC)OC)c2ccccc12
InChIInChI=1S/C19H25NO3/c1-5-13-23-17-12-11-16(14-9-7-8-10-15(14)17)20-18(21)19(3,6-2)22-4/h7-12H,5-6,13H2,1-4H3,(H,20,21)
InChIKeyLEHUDYMMOYVCER-UHFFFAOYSA-N
MW315.41 g/mol
LogP4.38
Rot. Bonds7

About 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide

2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide (PubChem CID 133229716) has the molecular formula C19H25NO3 and a molecular weight of 315.41 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide
PubChem CID133229716
Molecular FormulaC19H25NO3
Molecular Weight315.41 g/mol
Exact Mass315.18
IUPAC Name2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide
SMILESCCCOc1ccc(NC(=O)C(C)(CC)OC)c2ccccc12
InChIInChI=1S/C19H25NO3/c1-5-13-23-17-12-11-16(14-9-7-8-10-15(14)17)20-18(21)19(3,6-2)22-4/h7-12H,5-6,13H2,1-4H3,(H,20,21)
InChIKeyLEHUDYMMOYVCER-UHFFFAOYSA-N
XLogP4.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide 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-(4-ethoxynaphthalen-1-yl)-2-methyl-2-propoxybutanamide
CID 133204053
(2S)-2-methoxy-2-methyl-N-(8-propoxyquinolin-5-yl)butanamide
CID 100774129
(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide
CID 100755111
(2S)-N-[4-[(2S)-butan-2-yl]oxynaphthalen-1-yl]-2-methyl-2-propoxybutanamide
CID 100764450
(2R)-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]-2-propoxyhexanamide
CID 100766183
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxypropanamide
CID 100763958
2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide
CID 100752413
2-methyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 133205908
N-(8-butoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 133205598
2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylpropanamide
CID 100752361
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxyhexanamide
CID 133205372
(2R)-2-ethoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]pentanamide
CID 100760364

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide (CID 133229716) is 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide is CCCOc1ccc(NC(=O)C(C)(CC)OC)c2ccccc12.
What is the InChIKey of 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide?
The InChIKey is LEHUDYMMOYVCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO3/c1-5-13-23-17-12-11-16(14-9-7-8-10-15(14)17)20-18(21)19(3,6-2)22-4/h7-12H,5-6,13H2,1-4H3,(H,20,21).
What are the key properties of 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide?
2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide has a molecular weight of 315.41 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide is sourced from PubChem (CID 133229716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).