6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol

C11H20N2O — CID 150281451

IUPAC6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol
SMILESCN(C)CC1(N(C)C)C=CC=CC1O
InChIInChI=1S/C11H20N2O/c1-12(2)9-11(13(3)4)8-6-5-7-10(11)14/h5-8,10,14H,9H2,1-4H3
InChIKeyGFRDYASQLRWVOG-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.34
Rot. Bonds3

About 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol

6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol (PubChem CID 150281451) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol
PubChem CID150281451
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol
SMILESCN(C)CC1(N(C)C)C=CC=CC1O
InChIInChI=1S/C11H20N2O/c1-12(2)9-11(13(3)4)8-6-5-7-10(11)14/h5-8,10,14H,9H2,1-4H3
InChIKeyGFRDYASQLRWVOG-UHFFFAOYSA-N
XLogP0.34
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Amino-6-[(2-hydroxyethylamino)methyl]cyclohexa-2,4-dien-1-ol
CID 66697454
6-Amino-6-(diethylaminomethyl)cyclohexa-2,4-dien-1-ol
CID 69162958
6-(Dimethylamino)-3,6-dimethylcyclohexa-2,4-dien-1-ol
CID 70584700
6-(Dimethylamino)-6-methylcyclohexa-2,4-dien-1-ol
CID 70585289
1-(3-Methylcyclohexa-1,5-dien-1-yl)-2-(4-methylpiperazin-1-yl)ethanol
CID 138601277

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol (CID 150281451) is 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol is CN(C)CC1(N(C)C)C=CC=CC1O.
What is the InChIKey of 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol?
The InChIKey is GFRDYASQLRWVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12(2)9-11(13(3)4)8-6-5-7-10(11)14/h5-8,10,14H,9H2,1-4H3.
What are the key properties of 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol?
6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol has a molecular weight of 196.29 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 150281451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).