4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide

C11H22N2O2 — CID 106204321

IUPAC4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
SMILESCNC(C)(CCOCCC1CC1)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-11(13-2,10(12)14)6-8-15-7-5-9-3-4-9/h9,13H,3-8H2,1-2H3,(H2,12,14)
InChIKeyIIVQVQMDZDHBOW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.66
Rot. Bonds8

About 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide

4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide (PubChem CID 106204321) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide.

Molecular Properties

Compound Name4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
PubChem CID106204321
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
SMILESCNC(C)(CCOCCC1CC1)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-11(13-2,10(12)14)6-8-15-7-5-9-3-4-9/h9,13H,3-8H2,1-2H3,(H2,12,14)
InChIKeyIIVQVQMDZDHBOW-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)butanoic acid
CID 106204533
2-methyl-2-(methylamino)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butanamide
CID 112589029
5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 106204688
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
2-methyl-2-(methylamino)-6-(3,3,3-trifluoropropoxy)hexanamide
CID 82957965
2-amino-4-(2-cyclopropylethoxy)-2-methylbutanoic acid
CID 106204271
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052
ethyl 6-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)hexanoate
CID 106204484
ethyl 5-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 106204394
4-(cyclopentylmethoxy)-2-methyl-2-(propan-2-ylamino)butanamide
CID 66324174
2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
CID 63684948
3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
CID 103180146

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide?
The IUPAC name of 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide (CID 106204321) is 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide.
What is the SMILES notation for 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide?
The canonical SMILES for 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide is CNC(C)(CCOCCC1CC1)C(N)=O.
What is the InChIKey of 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide?
The InChIKey is IIVQVQMDZDHBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(13-2,10(12)14)6-8-15-7-5-9-3-4-9/h9,13H,3-8H2,1-2H3,(H2,12,14).
What are the key properties of 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide?
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.66, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide is sourced from PubChem (CID 106204321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).