2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol

C11H22N2O — CID 79467685

IUPAC2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol
SMILESNC1CCC(N(CCO)C2CC2)CC1
InChIInChI=1S/C11H22N2O/c12-9-1-3-10(4-2-9)13(7-8-14)11-5-6-11/h9-11,14H,1-8,12H2
InChIKeyZKEKUFAHWSHPHE-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds4

About 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol

2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol (PubChem CID 79467685) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol.

Molecular Properties

Compound Name2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol
PubChem CID79467685
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol
SMILESNC1CCC(N(CCO)C2CC2)CC1
InChIInChI=1S/C11H22N2O/c12-9-1-3-10(4-2-9)13(7-8-14)11-5-6-11/h9-11,14H,1-8,12H2
InChIKeyZKEKUFAHWSHPHE-UHFFFAOYSA-N
XLogP0.71
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
The IUPAC name of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol (CID 79467685) is 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol.
What is the SMILES notation for 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
The canonical SMILES for 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol is NC1CCC(N(CCO)C2CC2)CC1.
What is the InChIKey of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
The InChIKey is ZKEKUFAHWSHPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-9-1-3-10(4-2-9)13(7-8-14)11-5-6-11/h9-11,14H,1-8,12H2.
What are the key properties of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol has a molecular weight of 198.31 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol is sourced from PubChem (CID 79467685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).