2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide

C14H24N2O — CID 130180953

IUPAC2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide
SMILESCCN(CC)CC(=O)NC1=C(C)CCC=C1C
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h8H,5-7,9-10H2,1-4H3,(H,15,17)
InChIKeyAVFDRBNFYIUFMH-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.46
Rot. Bonds5

About 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide

2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide (PubChem CID 130180953) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide
PubChem CID130180953
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide
SMILESCCN(CC)CC(=O)NC1=C(C)CCC=C1C
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h8H,5-7,9-10H2,1-4H3,(H,15,17)
InChIKeyAVFDRBNFYIUFMH-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-Ethyl-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-one
CID 53910867
N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)acetamide
CID 57008675
N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide
CID 57076374
N-(1,5-diethyl-2H-pyridin-3-yl)acetamide
CID 57310396
3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one
CID 59975106
4-Propan-2-yl-1,3,5,6-tetrahydroquinoxalin-2-one
CID 60067168
N-[(2Z,4E,6E)-4-ethylidene-6-methylnona-2,6-dien-5-yl]-2-(methylamino)acetamide
CID 60083127
2-amino-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)propanamide
CID 67553371
4-[(2Z)-2-[(E)-1-aminoprop-1-enyl]penta-2,4-dienyl]piperazin-2-one
CID 88905276
2-(dimethylamino)-N-[(5S)-5-methylcyclohexa-1,3-dien-1-yl]acetamide
CID 89024054
(5Z)-5-[(Z)-but-2-enylidene]-N-ethyl-6-methylidene-1,2-dihydropyridine-2-carboxamide
CID 89096766
1-[(2E,4Z)-6-methylhepta-2,4,6-trien-3-yl]piperazin-2-one
CID 89154088

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide (CID 130180953) is 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide is CCN(CC)CC(=O)NC1=C(C)CCC=C1C.
What is the InChIKey of 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide?
The InChIKey is AVFDRBNFYIUFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h8H,5-7,9-10H2,1-4H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide?
2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide has a molecular weight of 236.36 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)acetamide is sourced from PubChem (CID 130180953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).