6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol

C9H13NO — CID 163659686

IUPAC6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol
SMILESCN/C=C\C1C=CC=CC1O
InChIInChI=1S/C9H13NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-11H,1H3/b7-6-
InChIKeyITHUCWUUTYUAMA-SREVYHEPSA-N
MW151.21 g/mol
LogP0.82
Rot. Bonds2

About 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol

6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol (PubChem CID 163659686) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol
PubChem CID163659686
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol
SMILESCN/C=C\C1C=CC=CC1O
InChIInChI=1S/C9H13NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-11H,1H3/b7-6-
InChIKeyITHUCWUUTYUAMA-SREVYHEPSA-N
XLogP0.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1H-azepin-3-yl)ethanol
CID 22019434
6-(Methylaminomethyl)cyclohexa-2,4-dien-1-ol
CID 68382806
(6-methyl-1H-azepin-4-yl)methanol
CID 70472138
(6-ethyl-1H-azepin-4-yl)methanol
CID 70472240
(3-methyl-1H-azepin-4-yl)methanol
CID 70473243
1-(1H-azepin-4-yl)ethanol
CID 89156860
(3E)-3-[(Z)-2-aminoethenyl]hexa-3,5-dien-2-ol
CID 89374291
(6R)-4-(aminomethyl)-6-methylcyclohexa-2,4-dien-1-ol
CID 89381405
1-(2-amino-1H-pyridin-4-ylidene)butan-2-ol
CID 90703707
3-(2-Aminoethyl)-6-methylcyclohexa-2,4-dien-1-ol
CID 118146993
5-Propan-2-yl-1,2-dihydropyridin-2-ol
CID 124098802
(3R,4E)-4-[(Z)-2-aminoethenyl]-2-methylhepta-1,4-dien-3-ol
CID 134476399

Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol (CID 163659686) is 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol is CN/C=C\C1C=CC=CC1O.
What is the InChIKey of 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol?
The InChIKey is ITHUCWUUTYUAMA-SREVYHEPSA-N. The full InChI is InChI=1S/C9H13NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-11H,1H3/b7-6-.
What are the key properties of 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol?
6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol has a molecular weight of 151.21 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-2-(methylamino)ethenyl]cyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 163659686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).