3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide

C15H18N2O2 — CID 63691333

IUPAC3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCOc1ccc(N)c2ccccc12
InChIInChI=1S/C15H18N2O2/c1-17(2)15(18)9-10-19-14-8-7-13(16)11-5-3-4-6-12(11)14/h3-8H,9-10,16H2,1-2H3
InChIKeyYONYPVYKFUCBPL-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.28
Rot. Bonds4

About 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide

3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide (PubChem CID 63691333) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide
PubChem CID63691333
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCOc1ccc(N)c2ccccc12
InChIInChI=1S/C15H18N2O2/c1-17(2)15(18)9-10-19-14-8-7-13(16)11-5-3-4-6-12(11)14/h3-8H,9-10,16H2,1-2H3
InChIKeyYONYPVYKFUCBPL-UHFFFAOYSA-N
XLogP2.28
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-4-naphthalen-1-yloxybutanamide
CID 60769263
4-[2-(diethylamino)ethoxy]naphthalen-1-amine
CID 55228090
6-(4-aminonaphthalen-1-yl)oxyhexan-1-ol
CID 107702017
4-(3,3,3-trifluoropropoxy)naphthalen-1-amine
CID 64552253
4-(3-fluoropropoxy)naphthalen-1-amine
CID 81106275
3-(2-acetylphenoxy)-N,N-dimethylpropanamide
CID 54879002
3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
CID 62098307
3-(4-amino-2-chlorophenoxy)-N,N-dimethylpropanamide
CID 47002615
4-(ethoxymethoxy)naphthalen-1-amine
CID 65364602
2-(4-aminonaphthalen-1-yl)oxy-N-ethylacetamide
CID 63690637
3-[2-(1-hydroxypropyl)phenoxy]-N,N-dimethylpropanamide
CID 54879106
3-[3-amino-4-(2-phenoxyethoxy)phenyl]-N,N-dimethylpropanamide
CID 82153398

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide?
The IUPAC name of 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide (CID 63691333) is 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide is CN(C)C(=O)CCOc1ccc(N)c2ccccc12.
What is the InChIKey of 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide?
The InChIKey is YONYPVYKFUCBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17(2)15(18)9-10-19-14-8-7-13(16)11-5-3-4-6-12(11)14/h3-8H,9-10,16H2,1-2H3.
What are the key properties of 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide?
3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide is sourced from PubChem (CID 63691333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).