cyclohexanamine;ethanol

C10H25NO2 — CID 159108869

IUPACcyclohexanamine;ethanol
SMILESCCO.CCO.NC1CCCCC1
InChIInChI=1S/C6H13N.2C2H6O/c7-6-4-2-1-3-5-6;2*1-2-3/h6H,1-5,7H2;2*3H,2H2,1H3
InChIKeyKEFQEBKOPRNPJI-UHFFFAOYSA-N
MW191.31 g/mol
LogP1.27
Rot. Bonds

About cyclohexanamine;ethanol

cyclohexanamine;ethanol (PubChem CID 159108869) has the molecular formula C10H25NO2 and a molecular weight of 191.31 g/mol. Its IUPAC name is cyclohexanamine;ethanol.

Molecular Properties

Compound Namecyclohexanamine;ethanol
PubChem CID159108869
Molecular FormulaC10H25NO2
Molecular Weight191.31 g/mol
Exact Mass191.19
IUPAC Namecyclohexanamine;ethanol
SMILESCCO.CCO.NC1CCCCC1
InChIInChI=1S/C6H13N.2C2H6O/c7-6-4-2-1-3-5-6;2*1-2-3/h6H,1-5,7H2;2*3H,2H2,1H3
InChIKeyKEFQEBKOPRNPJI-UHFFFAOYSA-N
XLogP1.27
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.31
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclohexanamine;ethanol?
The IUPAC name of cyclohexanamine;ethanol (CID 159108869) is cyclohexanamine;ethanol.
What is the SMILES notation for cyclohexanamine;ethanol?
The canonical SMILES for cyclohexanamine;ethanol is CCO.CCO.NC1CCCCC1.
What is the InChIKey of cyclohexanamine;ethanol?
The InChIKey is KEFQEBKOPRNPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.2C2H6O/c7-6-4-2-1-3-5-6;2*1-2-3/h6H,1-5,7H2;2*3H,2H2,1H3.
What are the key properties of cyclohexanamine;ethanol?
cyclohexanamine;ethanol has a molecular weight of 191.31 g/mol, XLogP of 1.27, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;ethanol is sourced from PubChem (CID 159108869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).