6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol

C8H14N2O — CID 163903234

IUPAC6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol
SMILESCCNC1C=C(O)C(N)=CC1
InChIInChI=1S/C8H14N2O/c1-2-10-6-3-4-7(9)8(11)5-6/h4-6,10-11H,2-3,9H2,1H3
InChIKeyQLRPFBBMKVONCA-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.65
Rot. Bonds2

About 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol

6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol (PubChem CID 163903234) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol.

Molecular Properties

Compound Name6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol
PubChem CID163903234
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol
SMILESCCNC1C=C(O)C(N)=CC1
InChIInChI=1S/C8H14N2O/c1-2-10-6-3-4-7(9)8(11)5-6/h4-6,10-11H,2-3,9H2,1H3
InChIKeyQLRPFBBMKVONCA-UHFFFAOYSA-N
XLogP0.65
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3Z)-3-[(E)-3-fluoroprop-2-enylidene]-2-methyl-6-methylidene-1,2-dihydropyridin-5-ol
CID 163954247
2-Methyl-3a,7a-dihydro-1H-indol-5-ol
CID 22603666
2,6-Dimethyl-1,2-dihydropyridin-4-ol
CID 118457583
ethane;(3E,5E)-5-(propylamino)octa-3,5-dien-4-ol
CID 143711001
Ethane;4-[2-(ethylamino)ethylamino]cyclohexa-1,5-dien-1-ol
CID 145255918
3,6-Diaminocyclohexa-1,5-dien-1-ol
CID 164001826
(3E)-2-(propylamino)hexa-1,3-dien-3-ol
CID 166783149
(E)-3-amino-2-[[(1R)-1-cyclohexa-1,5-dien-1-ylethyl]amino]hex-3-en-2-ol
CID 166873786
6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol
CID 172680975
5-(Ethylamino)cyclohexa-1,5-dien-1-ol
CID 173028013
2-(1,2-Dihydropyridin-6-yl)propan-2-ol
CID 173513641
5-(Butylamino)cyclohexa-1,5-dien-1-ol
CID 173671762

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol?
The IUPAC name of 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol (CID 163903234) is 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol.
What is the SMILES notation for 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol?
The canonical SMILES for 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol is CCNC1C=C(O)C(N)=CC1.
What is the InChIKey of 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol?
The InChIKey is QLRPFBBMKVONCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-10-6-3-4-7(9)8(11)5-6/h4-6,10-11H,2-3,9H2,1H3.
What are the key properties of 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol?
6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol has a molecular weight of 154.21 g/mol, XLogP of 0.65, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol is sourced from PubChem (CID 163903234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).