4-(ethylamino)cyclohex-2-en-1-ol

C8H15NO — CID 141260973

IUPAC4-(ethylamino)cyclohex-2-en-1-ol
SMILESCCNC1C=CC(O)CC1
InChIInChI=1S/C8H15NO/c1-2-9-7-3-5-8(10)6-4-7/h3,5,7-10H,2,4,6H2,1H3
InChIKeyCRZHRSGFXOOWPD-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.68
Rot. Bonds2

About 4-(ethylamino)cyclohex-2-en-1-ol

4-(ethylamino)cyclohex-2-en-1-ol (PubChem CID 141260973) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-(ethylamino)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name4-(ethylamino)cyclohex-2-en-1-ol
PubChem CID141260973
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-(ethylamino)cyclohex-2-en-1-ol
SMILESCCNC1C=CC(O)CC1
InChIInChI=1S/C8H15NO/c1-2-9-7-3-5-8(10)6-4-7/h3,5,7-10H,2,4,6H2,1H3
InChIKeyCRZHRSGFXOOWPD-UHFFFAOYSA-N
XLogP0.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(ethylamino)cyclohex-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)cyclohex-2-en-1-ol?
The IUPAC name of 4-(ethylamino)cyclohex-2-en-1-ol (CID 141260973) is 4-(ethylamino)cyclohex-2-en-1-ol.
What is the SMILES notation for 4-(ethylamino)cyclohex-2-en-1-ol?
The canonical SMILES for 4-(ethylamino)cyclohex-2-en-1-ol is CCNC1C=CC(O)CC1.
What is the InChIKey of 4-(ethylamino)cyclohex-2-en-1-ol?
The InChIKey is CRZHRSGFXOOWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-9-7-3-5-8(10)6-4-7/h3,5,7-10H,2,4,6H2,1H3.
What are the key properties of 4-(ethylamino)cyclohex-2-en-1-ol?
4-(ethylamino)cyclohex-2-en-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)cyclohex-2-en-1-ol is sourced from PubChem (CID 141260973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).