1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine

C12H20N2 — CID 134923752

IUPAC1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
SMILESCCC1=CC(=C(N(C)C)N(C)C)C=C1
InChIInChI=1S/C12H20N2/c1-6-10-7-8-11(9-10)12(13(2)3)14(4)5/h7-9H,6H2,1-5H3
InChIKeyBSKUCHLAZLGFTR-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.23
Rot. Bonds3

About 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine

1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine (PubChem CID 134923752) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine.

Molecular Properties

Compound Name1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
PubChem CID134923752
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
SMILESCCC1=CC(=C(N(C)C)N(C)C)C=C1
InChIInChI=1S/C12H20N2/c1-6-10-7-8-11(9-10)12(13(2)3)14(4)5/h7-9H,6H2,1-5H3
InChIKeyBSKUCHLAZLGFTR-UHFFFAOYSA-N
XLogP2.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,6-Bis(dimethylamino)fulvene
CID 283350
1-cyclohepta-2,4,6-trien-1-ylidene-N,N,N',N'-tetramethylmethanediamine
CID 639401
1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-ylidene]-N,N,N',N'-tetramethylmethanediamine
CID 12824843
1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
CID 13280633
2-Cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole
CID 102029175
1-cyclopenta-2,4-dien-1-ylidene-N,N'-dimethyl-N,N'-di(propan-2-yl)methanediamine
CID 134923505
1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine
CID 134923776
N,N,N',N'-tetramethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)methanediamine
CID 134988622
1-methyl-7-propyl-8aH-imidazo[1,2-a]pyridine
CID 54011869
1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine
CID 54478970
2-[(Z)-hept-2-enylidene]-1,3-dimethylimidazole
CID 129238804
1-(3-chlorocyclohexa-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
CID 141090048

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
The IUPAC name of 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine (CID 134923752) is 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine.
What is the SMILES notation for 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
The canonical SMILES for 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine is CCC1=CC(=C(N(C)C)N(C)C)C=C1.
What is the InChIKey of 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
The InChIKey is BSKUCHLAZLGFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-6-10-7-8-11(9-10)12(13(2)3)14(4)5/h7-9H,6H2,1-5H3.
What are the key properties of 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine has a molecular weight of 192.31 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine is sourced from PubChem (CID 134923752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).