2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide

C15H28N2O2 — CID 55145305

IUPAC2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
SMILESCCC1CCCCC1OCCC(NC1CC1)C(N)=O
InChIInChI=1S/C15H28N2O2/c1-2-11-5-3-4-6-14(11)19-10-9-13(15(16)18)17-12-7-8-12/h11-14,17H,2-10H2,1H3,(H2,16,18)
InChIKeyVUYJOEYFCWYLPT-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.97
Rot. Bonds8

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

2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide (PubChem CID 55145305) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
PubChem CID55145305
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
SMILESCCC1CCCCC1OCCC(NC1CC1)C(N)=O
InChIInChI=1S/C15H28N2O2/c1-2-11-5-3-4-6-14(11)19-10-9-13(15(16)18)17-12-7-8-12/h11-14,17H,2-10H2,1H3,(H2,16,18)
InChIKeyVUYJOEYFCWYLPT-UHFFFAOYSA-N
XLogP1.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
The IUPAC name of 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide (CID 55145305) is 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide is CCC1CCCCC1OCCC(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
The InChIKey is VUYJOEYFCWYLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-11-5-3-4-6-14(11)19-10-9-13(15(16)18)17-12-7-8-12/h11-14,17H,2-10H2,1H3,(H2,16,18).
What are the key properties of 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide?
2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide has a molecular weight of 268.40 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 2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide is sourced from PubChem (CID 55145305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).