cyclohexylmethanamine;methanol

C8H19NO — CID 70430105

IUPACcyclohexylmethanamine;methanol
SMILESCO.NCC1CCCCC1
InChIInChI=1S/C7H15N.CH4O/c8-6-7-4-2-1-3-5-7;1-2/h7H,1-6,8H2;2H,1H3
InChIKeyFOZLBBNQLLCZPH-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.13
Rot. Bonds1

About cyclohexylmethanamine;methanol

cyclohexylmethanamine;methanol (PubChem CID 70430105) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is cyclohexylmethanamine;methanol.

Molecular Properties

Compound Namecyclohexylmethanamine;methanol
PubChem CID70430105
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Namecyclohexylmethanamine;methanol
SMILESCO.NCC1CCCCC1
InChIInChI=1S/C7H15N.CH4O/c8-6-7-4-2-1-3-5-7;1-2/h7H,1-6,8H2;2H,1H3
InChIKeyFOZLBBNQLLCZPH-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexylmethanamine;methanol?
The IUPAC name of cyclohexylmethanamine;methanol (CID 70430105) is cyclohexylmethanamine;methanol.
What is the SMILES notation for cyclohexylmethanamine;methanol?
The canonical SMILES for cyclohexylmethanamine;methanol is CO.NCC1CCCCC1.
What is the InChIKey of cyclohexylmethanamine;methanol?
The InChIKey is FOZLBBNQLLCZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.CH4O/c8-6-7-4-2-1-3-5-7;1-2/h7H,1-6,8H2;2H,1H3.
What are the key properties of cyclohexylmethanamine;methanol?
cyclohexylmethanamine;methanol has a molecular weight of 145.25 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethanamine;methanol is sourced from PubChem (CID 70430105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).