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

Name: 6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₂₀N₂O — CID 150281451

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol
PubChem CID	150281451
Molecular Formula	C₁₁H₂₀N₂O
Molecular Weight	196.29 g/mol
Exact Mass	196.16
IUPAC Name	6-(dimethylamino)-6-[(dimethylamino)methyl]cyclohexa-2,4-dien-1-ol
SMILES	CN(C)CC1(N(C)C)C=CC=CC1O
InChI	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
InChIKey	GFRDYASQLRWVOG-UHFFFAOYSA-N
XLogP	0.34
TPSA	26.71 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	3
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	196.29
LogP ≤ 5	0.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

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).

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Sources

PubChem CID 150281451 — identifiers, structure, computed properties (public domain)

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