2-(dihexylamino)cyclohexan-1-ol

C18H37NO — CID 139882524

IUPAC2-(dihexylamino)cyclohexan-1-ol
SMILESCCCCCCN(CCCCCC)C1CCCCC1O
InChIInChI=1S/C18H37NO/c1-3-5-7-11-15-19(16-12-8-6-4-2)17-13-9-10-14-18(17)20/h17-18,20H,3-16H2,1-2H3
InChIKeyJEESGBQQXRVENM-UHFFFAOYSA-N
MW283.50 g/mol
LogP4.75
Rot. Bonds11

About 2-(dihexylamino)cyclohexan-1-ol

2-(dihexylamino)cyclohexan-1-ol (PubChem CID 139882524) has the molecular formula C18H37NO and a molecular weight of 283.50 g/mol. Its IUPAC name is 2-(dihexylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(dihexylamino)cyclohexan-1-ol
PubChem CID139882524
Molecular FormulaC18H37NO
Molecular Weight283.50 g/mol
Exact Mass283.29
IUPAC Name2-(dihexylamino)cyclohexan-1-ol
SMILESCCCCCCN(CCCCCC)C1CCCCC1O
InChIInChI=1S/C18H37NO/c1-3-5-7-11-15-19(16-12-8-6-4-2)17-13-9-10-14-18(17)20/h17-18,20H,3-16H2,1-2H3
InChIKeyJEESGBQQXRVENM-UHFFFAOYSA-N
XLogP4.75
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.50
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dihexylamino)cyclohexan-1-ol?
The IUPAC name of 2-(dihexylamino)cyclohexan-1-ol (CID 139882524) is 2-(dihexylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(dihexylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(dihexylamino)cyclohexan-1-ol is CCCCCCN(CCCCCC)C1CCCCC1O.
What is the InChIKey of 2-(dihexylamino)cyclohexan-1-ol?
The InChIKey is JEESGBQQXRVENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO/c1-3-5-7-11-15-19(16-12-8-6-4-2)17-13-9-10-14-18(17)20/h17-18,20H,3-16H2,1-2H3.
What are the key properties of 2-(dihexylamino)cyclohexan-1-ol?
2-(dihexylamino)cyclohexan-1-ol has a molecular weight of 283.50 g/mol, XLogP of 4.75, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dihexylamino)cyclohexan-1-ol is sourced from PubChem (CID 139882524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).