2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide

C14H28N2O2 — CID 63041537

IUPAC2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide
SMILESCCNC(CCOC1CCCCC1CC)C(N)=O
InChIInChI=1S/C14H28N2O2/c1-3-11-7-5-6-8-13(11)18-10-9-12(14(15)17)16-4-2/h11-13,16H,3-10H2,1-2H3,(H2,15,17)
InChIKeyNGPWBMMXRHGABE-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.83
Rot. Bonds8

About 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide

2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide (PubChem CID 63041537) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide
PubChem CID63041537
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide
SMILESCCNC(CCOC1CCCCC1CC)C(N)=O
InChIInChI=1S/C14H28N2O2/c1-3-11-7-5-6-8-13(11)18-10-9-12(14(15)17)16-4-2/h11-13,16H,3-10H2,1-2H3,(H2,15,17)
InChIKeyNGPWBMMXRHGABE-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
The IUPAC name of 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide (CID 63041537) is 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide.
What is the SMILES notation for 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
The canonical SMILES for 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide is CCNC(CCOC1CCCCC1CC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
The InChIKey is NGPWBMMXRHGABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-11-7-5-6-8-13(11)18-10-9-12(14(15)17)16-4-2/h11-13,16H,3-10H2,1-2H3,(H2,15,17).
What are the key properties of 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide has a molecular weight of 256.39 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide is sourced from PubChem (CID 63041537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).