2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide

C12H22N2O2 — CID 63918796

IUPAC2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide
SMILESNC(=O)C(N)(COC1CCCCC1)C1CC1
InChIInChI=1S/C12H22N2O2/c13-11(15)12(14,9-6-7-9)8-16-10-4-2-1-3-5-10/h9-10H,1-8,14H2,(H2,13,15)
InChIKeyYUSPQELTVODIFF-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.93
Rot. Bonds5

About 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide

2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide (PubChem CID 63918796) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide.

Molecular Properties

Compound Name2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide
PubChem CID63918796
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide
SMILESNC(=O)C(N)(COC1CCCCC1)C1CC1
InChIInChI=1S/C12H22N2O2/c13-11(15)12(14,9-6-7-9)8-16-10-4-2-1-3-5-10/h9-10H,1-8,14H2,(H2,13,15)
InChIKeyYUSPQELTVODIFF-UHFFFAOYSA-N
XLogP0.93
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide?
The IUPAC name of 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide (CID 63918796) is 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide.
What is the SMILES notation for 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide?
The canonical SMILES for 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide is NC(=O)C(N)(COC1CCCCC1)C1CC1.
What is the InChIKey of 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide?
The InChIKey is YUSPQELTVODIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-11(15)12(14,9-6-7-9)8-16-10-4-2-1-3-5-10/h9-10H,1-8,14H2,(H2,13,15).
What are the key properties of 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide?
2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide has a molecular weight of 226.32 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide is sourced from PubChem (CID 63918796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).