4-cycloheptyloxy-2-(ethylamino)butanamide

C13H26N2O2 — CID 63040361

IUPAC4-cycloheptyloxy-2-(ethylamino)butanamide
SMILESCCNC(CCOC1CCCCCC1)C(N)=O
InChIInChI=1S/C13H26N2O2/c1-2-15-12(13(14)16)9-10-17-11-7-5-3-4-6-8-11/h11-12,15H,2-10H2,1H3,(H2,14,16)
InChIKeyZBARIIOFQBSTFY-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.58
Rot. Bonds7

About 4-cycloheptyloxy-2-(ethylamino)butanamide

4-cycloheptyloxy-2-(ethylamino)butanamide (PubChem CID 63040361) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 4-cycloheptyloxy-2-(ethylamino)butanamide.

Molecular Properties

Compound Name4-cycloheptyloxy-2-(ethylamino)butanamide
PubChem CID63040361
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name4-cycloheptyloxy-2-(ethylamino)butanamide
SMILESCCNC(CCOC1CCCCCC1)C(N)=O
InChIInChI=1S/C13H26N2O2/c1-2-15-12(13(14)16)9-10-17-11-7-5-3-4-6-8-11/h11-12,15H,2-10H2,1H3,(H2,14,16)
InChIKeyZBARIIOFQBSTFY-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.58
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-cyclobutyloxy-2-(propylamino)butanamide
CID 63035850
methyl 4-cyclobutyloxy-2-(ethylamino)butanoate
CID 63033180
2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 63041537
ethyl 4-cyclohexyloxy-2-(methylamino)butanoate
CID 55142810
4-(3-methylcyclohexyl)oxy-2-(propylamino)butanamide
CID 63041133
methyl 4-cycloheptyloxy-2-(propan-2-ylamino)butanoate
CID 55143758
2-amino-4-cycloheptyloxybutanamide
CID 63039802
2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide
CID 63039289
methyl 4-cyclopentyloxy-2-(cyclopropylamino)butanoate
CID 63041385
2-(ethylamino)-4-pentoxybutanamide
CID 63034257

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyloxy-2-(ethylamino)butanamide?
The IUPAC name of 4-cycloheptyloxy-2-(ethylamino)butanamide (CID 63040361) is 4-cycloheptyloxy-2-(ethylamino)butanamide.
What is the SMILES notation for 4-cycloheptyloxy-2-(ethylamino)butanamide?
The canonical SMILES for 4-cycloheptyloxy-2-(ethylamino)butanamide is CCNC(CCOC1CCCCCC1)C(N)=O.
What is the InChIKey of 4-cycloheptyloxy-2-(ethylamino)butanamide?
The InChIKey is ZBARIIOFQBSTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-2-15-12(13(14)16)9-10-17-11-7-5-3-4-6-8-11/h11-12,15H,2-10H2,1H3,(H2,14,16).
What are the key properties of 4-cycloheptyloxy-2-(ethylamino)butanamide?
4-cycloheptyloxy-2-(ethylamino)butanamide has a molecular weight of 242.36 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyloxy-2-(ethylamino)butanamide is sourced from PubChem (CID 63040361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).