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

C10H22N2O3 — CID 64707377

IUPAC4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)OCCOC)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-8(15-6-5-14-4)7-10(2,12-3)9(11)13/h8,12H,5-7H2,1-4H3,(H2,11,13)
InChIKeyLPCHBXLSGOHWLJ-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.11
Rot. Bonds8

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

4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide (PubChem CID 64707377) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
PubChem CID64707377
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)OCCOC)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-8(15-6-5-14-4)7-10(2,12-3)9(11)13/h8,12H,5-7H2,1-4H3,(H2,11,13)
InChIKeyLPCHBXLSGOHWLJ-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.11
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

2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
CID 64707362
2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
CID 103284859
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64711225
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
methyl 2-methyl-2-(methylamino)-4-(3-methylbutoxy)pentanoate
CID 64706329
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64705841
2-methyl-2-(methylamino)-4-(2-propoxyethoxy)pentanoic acid
CID 64720044
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64707210
ethyl 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)pentanoate
CID 106204345
4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
4-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propylamino)pentanamide
CID 106666691

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide (CID 64707377) is 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide is CNC(C)(CC(C)OCCOC)C(N)=O.
What is the InChIKey of 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide?
The InChIKey is LPCHBXLSGOHWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-8(15-6-5-14-4)7-10(2,12-3)9(11)13/h8,12H,5-7H2,1-4H3,(H2,11,13).
What are the key properties of 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide?
4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide has a molecular weight of 218.30 g/mol, XLogP of -0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64707377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).