2-(cyclohex-2-en-1-ylamino)ethanol

C8H15NO — CID 18315970

IUPAC2-(cyclohex-2-en-1-ylamino)ethanol
SMILESOCCNC1C=CCCC1
InChIInChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h2,4,8-10H,1,3,5-7H2
InChIKeyLNTKGASHRNLUIU-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.68
Rot. Bonds3

About 2-(cyclohex-2-en-1-ylamino)ethanol

2-(cyclohex-2-en-1-ylamino)ethanol (PubChem CID 18315970) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-(cyclohex-2-en-1-ylamino)ethanol.

Molecular Properties

Compound Name2-(cyclohex-2-en-1-ylamino)ethanol
PubChem CID18315970
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-(cyclohex-2-en-1-ylamino)ethanol
SMILESOCCNC1C=CCCC1
InChIInChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h2,4,8-10H,1,3,5-7H2
InChIKeyLNTKGASHRNLUIU-UHFFFAOYSA-N
XLogP0.68
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 ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1,2,3,6-Tetrahydropyridin-2-yl)methanol
CID 5255586
2-(Icosa-5,8,11,14-tetraenylamino)ethanol
CID 54036647
n-Arachidonylethanolamine
CID 87246209
(1R,6R)-6-(propan-2-ylamino)cyclohex-3-en-1-ol
CID 102264627
3-(Cyclohex-3-en-1-ylamino)-1,1,1-trifluoropropan-2-ol
CID 65703131
3-(Cyclohex-2-en-1-ylamino)-1,1,1-trifluoropropan-2-ol
CID 105644983
3-(Cyclohex-2-en-1-ylamino)-1,1-difluoropropan-2-ol
CID 105645631
3-(Cyclohex-2-en-1-ylamino)-2,2-difluoropropan-1-ol
CID 106176671
1-[(Cyclohex-2-en-1-yl)amino]-3-fluoropropan-2-ol
CID 165600121
1-[(Cyclohex-3-en-1-yl)amino]-3-fluoropropan-2-ol
CID 165602049
1-[(Cyclopent-2-en-1-yl)amino]-3-fluoropropan-2-ol
CID 165786398
2-(Cyclopent-2-en-1-ylamino)ethanol
CID 13474795

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohex-2-en-1-ylamino)ethanol?
The IUPAC name of 2-(cyclohex-2-en-1-ylamino)ethanol (CID 18315970) is 2-(cyclohex-2-en-1-ylamino)ethanol.
What is the SMILES notation for 2-(cyclohex-2-en-1-ylamino)ethanol?
The canonical SMILES for 2-(cyclohex-2-en-1-ylamino)ethanol is OCCNC1C=CCCC1.
What is the InChIKey of 2-(cyclohex-2-en-1-ylamino)ethanol?
The InChIKey is LNTKGASHRNLUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h2,4,8-10H,1,3,5-7H2.
What are the key properties of 2-(cyclohex-2-en-1-ylamino)ethanol?
2-(cyclohex-2-en-1-ylamino)ethanol has a molecular weight of 141.21 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohex-2-en-1-ylamino)ethanol is sourced from PubChem (CID 18315970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).