2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide

C14H24N2O — CID 141036068

IUPAC2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide
SMILESCCN(CC)CC(=O)NC1(C)C=CC=CC1C
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)11-13(17)15-14(4)10-8-7-9-12(14)3/h7-10,12H,5-6,11H2,1-4H3,(H,15,17)
InChIKeyZEEYOKCUGQTBDD-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.97
Rot. Bonds5

About 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide

2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide (PubChem CID 141036068) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide
PubChem CID141036068
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide
SMILESCCN(CC)CC(=O)NC1(C)C=CC=CC1C
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)11-13(17)15-14(4)10-8-7-9-12(14)3/h7-10,12H,5-6,11H2,1-4H3,(H,15,17)
InChIKeyZEEYOKCUGQTBDD-UHFFFAOYSA-N
XLogP1.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(diethylamino)-N-[(1R,2R,4S)-2-methyl-2-bicyclo[2.2.1]heptanyl]acetamide
CID 24832202
2-(diethylamino)-N-[(1R,2R,4S)-2-methyl-2-bicyclo[2.2.1]heptanyl]acetamide;hydrochloride
CID 24832201
6-[(2-ethoxyacetyl)amino]-6-methylcyclohexa-2,4-diene-1-carboxylate
CID 22306949
2-(diethylamino)-N-[(2S,6S)-2,6-dimethylcyclohexyl]acetamide
CID 131855382
N-benzyl-1,6-dimethylcyclohexa-2,4-dien-1-amine
CID 141131054
1-(1-hydroxy-6-methylcyclohexa-2,4-dien-1-yl)propan-2-one
CID 141440234
2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
CID 24832330
N-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018
(1,6-dimethylcyclohexa-2,4-dien-1-yl) carbamate
CID 141274704
N-butyl-2-(diethylamino)acetamide
CID 54813643
2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47123067
2-[2-(2-hydroxyethoxy)ethoxy]ethyl 1,6-dimethylcyclohexa-2,4-diene-1-carboxylate
CID 141068386

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide (CID 141036068) is 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide is CCN(CC)CC(=O)NC1(C)C=CC=CC1C.
What is the InChIKey of 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide?
The InChIKey is ZEEYOKCUGQTBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-16(6-2)11-13(17)15-14(4)10-8-7-9-12(14)3/h7-10,12H,5-6,11H2,1-4H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide?
2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide has a molecular weight of 236.36 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(1,6-dimethylcyclohexa-2,4-dien-1-yl)acetamide is sourced from PubChem (CID 141036068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).