2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide

C17H22N2O2 — CID 64706246

IUPAC2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide
SMILESCNC(C)(CC(C)Oc1cccc2ccccc12)C(N)=O
InChIInChI=1S/C17H22N2O2/c1-12(11-17(2,19-3)16(18)20)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12,19H,11H2,1-3H3,(H2,18,20)
InChIKeyWALWPZMJMJDTFP-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.46
Rot. Bonds6

About 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide

2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide (PubChem CID 64706246) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide
PubChem CID64706246
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide
SMILESCNC(C)(CC(C)Oc1cccc2ccccc12)C(N)=O
InChIInChI=1S/C17H22N2O2/c1-12(11-17(2,19-3)16(18)20)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12,19H,11H2,1-3H3,(H2,18,20)
InChIKeyWALWPZMJMJDTFP-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-butan-2-ylphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707886
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64705841
2-amino-2-methyl-4-naphthalen-1-yloxypentan-1-ol
CID 64804569
2-methyl-2-(methylamino)-4-(2-methylphenoxy)pentanoic acid
CID 64706223
2-naphthalen-1-yloxypropan-1-ol
CID 13259427
2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
CID 64707362
ethyl 4-(2-fluoro-3-methylphenoxy)-2-methyl-2-(methylamino)pentanoate
CID 107660538
1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene
CID 67649919
(2S)-2-naphthalen-1-yloxypropanoyl chloride
CID 51980355
(2R)-2-naphthalen-1-yloxypropanoyl chloride
CID 51980356
methyl 2-amino-4-(2-methoxyphenoxy)-2-methylpentanoate
CID 64706651
2-amino-2-methyl-4-quinolin-8-yloxypentanamide
CID 64706156

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide?
The IUPAC name of 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide (CID 64706246) is 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide is CNC(C)(CC(C)Oc1cccc2ccccc12)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide?
The InChIKey is WALWPZMJMJDTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(11-17(2,19-3)16(18)20)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12,19H,11H2,1-3H3,(H2,18,20).
What are the key properties of 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide?
2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide has a molecular weight of 286.38 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide is sourced from PubChem (CID 64706246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).