2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide

C15H24N2O3 — CID 64707362

IUPAC2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
SMILESCNC(C)(CC(C)OCCOc1ccccc1)C(N)=O
InChIInChI=1S/C15H24N2O3/c1-12(11-15(2,17-3)14(16)18)19-9-10-20-13-7-5-4-6-8-13/h4-8,12,17H,9-11H2,1-3H3,(H2,16,18)
InChIKeyWZRCSADUJBREKN-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.32
Rot. Bonds9

About 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide

2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide (PubChem CID 64707362) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
PubChem CID64707362
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
SMILESCNC(C)(CC(C)OCCOc1ccccc1)C(N)=O
InChIInChI=1S/C15H24N2O3/c1-12(11-15(2,17-3)14(16)18)19-9-10-20-13-7-5-4-6-8-13/h4-8,12,17H,9-11H2,1-3H3,(H2,16,18)
InChIKeyWZRCSADUJBREKN-UHFFFAOYSA-N
XLogP1.32
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64719136
2-methyl-4-(2-phenoxyethoxy)-2-(propan-2-ylamino)pentan-1-ol
CID 64804028
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64705841
4-(2-butan-2-ylphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707886
2-(2-phenoxyethoxy)propanehydrazide
CID 63586818
2-phenoxyethyl 2-(methylamino)propanoate
CID 62638181
2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
CID 103284859
4-benzylsulfanyl-2-methyl-2-(methylamino)pentanamide
CID 64710846
2-butan-2-yloxyethoxybenzene;2-(2-methoxyethoxy)butane
CID 91062489
2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide
CID 64706033
anisole;2-(5,5-dimethylhexan-2-yloxy)ethoxybenzene
CID 175384106

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide?
The IUPAC name of 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide (CID 64707362) is 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide is CNC(C)(CC(C)OCCOc1ccccc1)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide?
The InChIKey is WZRCSADUJBREKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-12(11-15(2,17-3)14(16)18)19-9-10-20-13-7-5-4-6-8-13/h4-8,12,17H,9-11H2,1-3H3,(H2,16,18).
What are the key properties of 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide?
2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide has a molecular weight of 280.37 g/mol, XLogP of 1.32, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide is sourced from PubChem (CID 64707362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).