5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide

C15H30N2O2 — CID 106204688

IUPAC5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCC(C)NC(C)(CCCOCCC1CCC1)C(N)=O
InChIInChI=1S/C15H30N2O2/c1-12(2)17-15(3,14(16)18)9-5-10-19-11-8-13-6-4-7-13/h12-13,17H,4-11H2,1-3H3,(H2,16,18)
InChIKeyFDFPTUWEDUMKQR-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.22
Rot. Bonds10

About 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide

5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide (PubChem CID 106204688) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
PubChem CID106204688
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCC(C)NC(C)(CCCOCCC1CCC1)C(N)=O
InChIInChI=1S/C15H30N2O2/c1-12(2)17-15(3,14(16)18)9-5-10-19-11-8-13-6-4-7-13/h12-13,17H,4-11H2,1-3H3,(H2,16,18)
InChIKeyFDFPTUWEDUMKQR-UHFFFAOYSA-N
XLogP2.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.22
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

ethyl 5-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 106204394
4-(cyclopentylmethoxy)-2-methyl-2-(propan-2-ylamino)butanamide
CID 66324174
5-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 106666736
6-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 106206844
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321
4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
ethyl 6-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)hexanoate
CID 106204484
ethyl 5-(cyclopentylmethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 66323112
4-[cyclobutylmethyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)butanamide
CID 107401191
2-amino-6-(2-cyclobutylethoxy)-2-methylhexanoic acid
CID 106204685
2-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-(propan-2-ylamino)butanamide
CID 112589105
6,6,6-trifluoro-2-methyl-2-(propan-2-ylamino)hexanamide
CID 116535472

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide (CID 106204688) is 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide is CC(C)NC(C)(CCCOCCC1CCC1)C(N)=O.
What is the InChIKey of 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is FDFPTUWEDUMKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)17-15(3,14(16)18)9-5-10-19-11-8-13-6-4-7-13/h12-13,17H,4-11H2,1-3H3,(H2,16,18).
What are the key properties of 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide?
5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 270.42 g/mol, XLogP of 2.22, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 106204688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).