4-cyclobutyloxy-2-(propylamino)butanamide

C11H22N2O2 — CID 63035850

IUPAC4-cyclobutyloxy-2-(propylamino)butanamide
SMILESCCCNC(CCOC1CCC1)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-2-7-13-10(11(12)14)6-8-15-9-4-3-5-9/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyNOUULMQRPZOEMZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds8

About 4-cyclobutyloxy-2-(propylamino)butanamide

4-cyclobutyloxy-2-(propylamino)butanamide (PubChem CID 63035850) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-cyclobutyloxy-2-(propylamino)butanamide.

Molecular Properties

Compound Name4-cyclobutyloxy-2-(propylamino)butanamide
PubChem CID63035850
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-cyclobutyloxy-2-(propylamino)butanamide
SMILESCCCNC(CCOC1CCC1)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-2-7-13-10(11(12)14)6-8-15-9-4-3-5-9/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyNOUULMQRPZOEMZ-UHFFFAOYSA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyloxy-2-(propylamino)butanamide
CID 63039498
4-cycloheptyloxy-2-(propylamino)butanamide
CID 63039984
4-(3-methylcyclohexyl)oxy-2-(propylamino)butanamide
CID 63041133
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361
methyl 4-cyclobutyloxy-2-(ethylamino)butanoate
CID 63033180
ethyl 4-(oxetan-3-yloxy)-2-(propylamino)butanoate
CID 102607607
ethyl 4-cyclohexyloxy-2-(methylamino)butanoate
CID 55142810
4-(oxan-2-ylmethoxy)-2-(propylamino)butanamide
CID 55144151
2-(propylamino)nonanamide
CID 60796532
2-(propylamino)octanamide
CID 60795649
2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide
CID 63040789
4-(oxolan-3-ylmethoxy)-2-(propylamino)butanamide
CID 55144720

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxy-2-(propylamino)butanamide?
The IUPAC name of 4-cyclobutyloxy-2-(propylamino)butanamide (CID 63035850) is 4-cyclobutyloxy-2-(propylamino)butanamide.
What is the SMILES notation for 4-cyclobutyloxy-2-(propylamino)butanamide?
The canonical SMILES for 4-cyclobutyloxy-2-(propylamino)butanamide is CCCNC(CCOC1CCC1)C(N)=O.
What is the InChIKey of 4-cyclobutyloxy-2-(propylamino)butanamide?
The InChIKey is NOUULMQRPZOEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-7-13-10(11(12)14)6-8-15-9-4-3-5-9/h9-10,13H,2-8H2,1H3,(H2,12,14).
What are the key properties of 4-cyclobutyloxy-2-(propylamino)butanamide?
4-cyclobutyloxy-2-(propylamino)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxy-2-(propylamino)butanamide is sourced from PubChem (CID 63035850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).