2-(cyclohexa-2,4-dien-1-ylamino)ethanol

C8H13NO — CID 89328272

IUPAC2-(cyclohexa-2,4-dien-1-ylamino)ethanol
SMILESOCCNC1C=CC=CC1
InChIInChI=1S/C8H13NO/c10-7-6-9-8-4-2-1-3-5-8/h1-4,8-10H,5-7H2
InChIKeyFCBYTTYMIIQKHH-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.45
Rot. Bonds3

About 2-(cyclohexa-2,4-dien-1-ylamino)ethanol

2-(cyclohexa-2,4-dien-1-ylamino)ethanol (PubChem CID 89328272) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(cyclohexa-2,4-dien-1-ylamino)ethanol.

Molecular Properties

Compound Name2-(cyclohexa-2,4-dien-1-ylamino)ethanol
PubChem CID89328272
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name2-(cyclohexa-2,4-dien-1-ylamino)ethanol
SMILESOCCNC1C=CC=CC1
InChIInChI=1S/C8H13NO/c10-7-6-9-8-4-2-1-3-5-8/h1-4,8-10H,5-7H2
InChIKeyFCBYTTYMIIQKHH-UHFFFAOYSA-N
XLogP0.45
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 5255586
1-[(3-Fluorocyclohepta-2,4,6-trien-1-yl)amino]propan-2-ol
CID 163566506
2-(Cyclohexa-1,5-dien-1-ylmethylamino)-4,4-difluorobutan-1-ol
CID 162570733
2-(Cyclopent-2-en-1-ylamino)ethanol
CID 13474795
2-(Cyclohex-2-en-1-ylamino)ethanol
CID 18315970
2-(Cyclohexa-1,5-dien-1-ylamino)ethanol
CID 21477241
2-[(5-Aminocyclohexa-1,3-dien-1-yl)amino]ethanol
CID 21525076
2-(Cyclohexa-1,3-dien-1-ylamino)ethanol
CID 23168129
2-[2-(Cyclohexa-2,4-dien-1-ylamino)ethoxy]ethanol;iron
CID 59068363
2-[(6-Amino-1-methylcyclohexa-2,4-dien-1-yl)amino]ethanol
CID 67043350
2-[2-(1,2-Dihydropyridin-2-yl)ethylamino]ethanol
CID 67600219
2-(Cyclohexa-1,5-dien-1-ylmethylamino)ethanol
CID 67765891

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexa-2,4-dien-1-ylamino)ethanol?
The IUPAC name of 2-(cyclohexa-2,4-dien-1-ylamino)ethanol (CID 89328272) is 2-(cyclohexa-2,4-dien-1-ylamino)ethanol.
What is the SMILES notation for 2-(cyclohexa-2,4-dien-1-ylamino)ethanol?
The canonical SMILES for 2-(cyclohexa-2,4-dien-1-ylamino)ethanol is OCCNC1C=CC=CC1.
What is the InChIKey of 2-(cyclohexa-2,4-dien-1-ylamino)ethanol?
The InChIKey is FCBYTTYMIIQKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c10-7-6-9-8-4-2-1-3-5-8/h1-4,8-10H,5-7H2.
What are the key properties of 2-(cyclohexa-2,4-dien-1-ylamino)ethanol?
2-(cyclohexa-2,4-dien-1-ylamino)ethanol has a molecular weight of 139.20 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexa-2,4-dien-1-ylamino)ethanol is sourced from PubChem (CID 89328272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).