2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol

C15H23NO — CID 20672922

IUPAC2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol
SMILESC=c1cc(C)c(=C(O)C(C)(C)N(C)C)c(C)c1
InChIInChI=1S/C15H23NO/c1-10-8-11(2)13(12(3)9-10)14(17)15(4,5)16(6)7/h8-9,17H,1H2,2-7H3
InChIKeyIDRCCMKZMBBNPR-UHFFFAOYSA-N
MW233.35 g/mol
LogP1.72
Rot. Bonds2

About 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol

2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol (PubChem CID 20672922) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol
PubChem CID20672922
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol
SMILESC=c1cc(C)c(=C(O)C(C)(C)N(C)C)c(C)c1
InChIInChI=1S/C15H23NO/c1-10-8-11(2)13(12(3)9-10)14(17)15(4,5)16(6)7/h8-9,17H,1H2,2-7H3
InChIKeyIDRCCMKZMBBNPR-UHFFFAOYSA-N
XLogP1.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol with MolForge

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Related Compounds

CID 20672908
CID 20672908
2-(Dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol;ZINC
CID 20672921
6-(Dimethylamino)-6-methylcyclohexa-1,3-dien-1-ol
CID 69935690
6-(Diethylamino)-3-methylcyclohexa-1,3-dien-1-ol
CID 142862938
2-(Dimethylamino)-4-methylcyclohexa-1,3-dien-1-ol;propane
CID 143589141
Dichloromethane;2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol;ethane;ZINC
CID 157931949
2-(Dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol;ethane;propane;ZINC
CID 162065137

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol?
The IUPAC name of 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol (CID 20672922) is 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol?
The canonical SMILES for 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol is C=c1cc(C)c(=C(O)C(C)(C)N(C)C)c(C)c1.
What is the InChIKey of 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol?
The InChIKey is IDRCCMKZMBBNPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10-8-11(2)13(12(3)9-10)14(17)15(4,5)16(6)7/h8-9,17H,1H2,2-7H3.
What are the key properties of 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol?
2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol has a molecular weight of 233.35 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2-methylpropan-1-ol is sourced from PubChem (CID 20672922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).