2-(cyclohexen-1-ylamino)ethanol

C8H15NO — CID 54095999

IUPAC2-(cyclohexen-1-ylamino)ethanol
SMILESOCCNC1=CCCCC1
InChIInChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7H2
InChIKeyMXDFYQPAGFGBTG-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.03
Rot. Bonds3

About 2-(cyclohexen-1-ylamino)ethanol

2-(cyclohexen-1-ylamino)ethanol (PubChem CID 54095999) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-(cyclohexen-1-ylamino)ethanol.

Molecular Properties

Compound Name2-(cyclohexen-1-ylamino)ethanol
PubChem CID54095999
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-(cyclohexen-1-ylamino)ethanol
SMILESOCCNC1=CCCCC1
InChIInChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7H2
InChIKeyMXDFYQPAGFGBTG-UHFFFAOYSA-N
XLogP1.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-ylamino)ethanol?
The IUPAC name of 2-(cyclohexen-1-ylamino)ethanol (CID 54095999) is 2-(cyclohexen-1-ylamino)ethanol.
What is the SMILES notation for 2-(cyclohexen-1-ylamino)ethanol?
The canonical SMILES for 2-(cyclohexen-1-ylamino)ethanol is OCCNC1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-ylamino)ethanol?
The InChIKey is MXDFYQPAGFGBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7H2.
What are the key properties of 2-(cyclohexen-1-ylamino)ethanol?
2-(cyclohexen-1-ylamino)ethanol has a molecular weight of 141.21 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-ylamino)ethanol is sourced from PubChem (CID 54095999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).