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

C14H24N2 — CID 13280633

IUPAC1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
SMILESCN(C)C(=C1C=CC(C(C)(C)C)=C1)N(C)C
InChIInChI=1S/C14H24N2/c1-14(2,3)12-9-8-11(10-12)13(15(4)5)16(6)7/h8-10H,1-7H3
InChIKeyQWGDXLPVGPEBAD-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.86
Rot. Bonds2

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

1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine (PubChem CID 13280633) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine.

Molecular Properties

Compound Name1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
PubChem CID13280633
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
SMILESCN(C)C(=C1C=CC(C(C)(C)C)=C1)N(C)C
InChIInChI=1S/C14H24N2/c1-14(2,3)12-9-8-11(10-12)13(15(4)5)16(6)7/h8-10H,1-7H3
InChIKeyQWGDXLPVGPEBAD-UHFFFAOYSA-N
XLogP2.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine 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

6,6-Bis(dimethylamino)fulvene
CID 283350
1-cyclohepta-2,4,6-trien-1-ylidene-N,N,N',N'-tetramethylmethanediamine
CID 639401
(1Z)-1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethylmethanamine
CID 12471621
1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-ylidene]-N,N,N',N'-tetramethylmethanediamine
CID 12824843
2-(3-Tert-butylcyclopenta-2,4-dien-1-ylidene)-1,3,4,5-tetramethylimidazole
CID 102029177
(1E)-1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethylethanamine
CID 134897947
1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
CID 134923752
N,N,N',N'-tetramethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)methanediamine
CID 134988622
1-cyclohexa-2,4-dien-1-ylidene-N,N,N',N'-tetramethylmethanediamine
CID 141201028
(1E)-1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethylmethanamine
CID 10943009
1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethylmethanamine
CID 85325123

Frequently Asked Questions

What is the IUPAC name of 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
The IUPAC name of 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine (CID 13280633) is 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine.
What is the SMILES notation for 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
The canonical SMILES for 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine is CN(C)C(=C1C=CC(C(C)(C)C)=C1)N(C)C.
What is the InChIKey of 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
The InChIKey is QWGDXLPVGPEBAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-14(2,3)12-9-8-11(10-12)13(15(4)5)16(6)7/h8-10H,1-7H3.
What are the key properties of 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine?
1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine has a molecular weight of 220.36 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine is sourced from PubChem (CID 13280633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).