4-cycloheptyloxy-2-(propylamino)butanamide

C14H28N2O2 — CID 63039984

IUPAC4-cycloheptyloxy-2-(propylamino)butanamide
SMILESCCCNC(CCOC1CCCCCC1)C(N)=O
InChIInChI=1S/C14H28N2O2/c1-2-10-16-13(14(15)17)9-11-18-12-7-5-3-4-6-8-12/h12-13,16H,2-11H2,1H3,(H2,15,17)
InChIKeyAEQWFPJPEUBUKK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.97
Rot. Bonds8

About 4-cycloheptyloxy-2-(propylamino)butanamide

4-cycloheptyloxy-2-(propylamino)butanamide (PubChem CID 63039984) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-cycloheptyloxy-2-(propylamino)butanamide.

Molecular Properties

Compound Name4-cycloheptyloxy-2-(propylamino)butanamide
PubChem CID63039984
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name4-cycloheptyloxy-2-(propylamino)butanamide
SMILESCCCNC(CCOC1CCCCCC1)C(N)=O
InChIInChI=1S/C14H28N2O2/c1-2-10-16-13(14(15)17)9-11-18-12-7-5-3-4-6-8-12/h12-13,16H,2-11H2,1H3,(H2,15,17)
InChIKeyAEQWFPJPEUBUKK-UHFFFAOYSA-N
XLogP1.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyloxy-2-(propylamino)butanamide
CID 63039498
4-cyclobutyloxy-2-(propylamino)butanamide
CID 63035850
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361
4-(3-methylcyclohexyl)oxy-2-(propylamino)butanamide
CID 63041133
ethyl 4-cyclohexyloxy-2-(methylamino)butanoate
CID 55142810
4-(oxan-2-ylmethoxy)-2-(propylamino)butanamide
CID 55144151
methyl 4-cycloheptyloxy-2-(propan-2-ylamino)butanoate
CID 55143758
methyl 4-cyclobutyloxy-2-(ethylamino)butanoate
CID 63033180
2-amino-4-cycloheptyloxybutanamide
CID 63039802
ethyl 4-(oxetan-3-yloxy)-2-(propylamino)butanoate
CID 102607607
3-(2-cyclohexyloxyethylamino)-2-methylpropanamide
CID 63827162
2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 63041537

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyloxy-2-(propylamino)butanamide?
The IUPAC name of 4-cycloheptyloxy-2-(propylamino)butanamide (CID 63039984) is 4-cycloheptyloxy-2-(propylamino)butanamide.
What is the SMILES notation for 4-cycloheptyloxy-2-(propylamino)butanamide?
The canonical SMILES for 4-cycloheptyloxy-2-(propylamino)butanamide is CCCNC(CCOC1CCCCCC1)C(N)=O.
What is the InChIKey of 4-cycloheptyloxy-2-(propylamino)butanamide?
The InChIKey is AEQWFPJPEUBUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-10-16-13(14(15)17)9-11-18-12-7-5-3-4-6-8-12/h12-13,16H,2-11H2,1H3,(H2,15,17).
What are the key properties of 4-cycloheptyloxy-2-(propylamino)butanamide?
4-cycloheptyloxy-2-(propylamino)butanamide has a molecular weight of 256.39 g/mol, XLogP of 1.97, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyloxy-2-(propylamino)butanamide is sourced from PubChem (CID 63039984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).