2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine

C15H27N — CID 102362227

IUPAC2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine
SMILESCCC1=C(CC)C(N(C)C)C(CC)=C1CC
InChIInChI=1S/C15H27N/c1-7-11-12(8-2)14(10-4)15(16(5)6)13(11)9-3/h15H,7-10H2,1-6H3
InChIKeyXVRHVUJYLZEIQB-UHFFFAOYSA-N
MW221.39 g/mol
LogP4.16
Rot. Bonds5

About 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine

2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine (PubChem CID 102362227) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine.

Molecular Properties

Compound Name2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine
PubChem CID102362227
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine
SMILESCCC1=C(CC)C(N(C)C)C(CC)=C1CC
InChIInChI=1S/C15H27N/c1-7-11-12(8-2)14(10-4)15(16(5)6)13(11)9-3/h15H,7-10H2,1-6H3
InChIKeyXVRHVUJYLZEIQB-UHFFFAOYSA-N
XLogP4.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-diethyl-N,N,5-trimethylcyclopenta-2,4-dien-1-amine
CID 10352268
N,N,2,3,4,5-hexamethylcyclopenta-2,4-dien-1-amine
CID 19067367
N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)propan-1-amine
CID 19608987
N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine
CID 19608993
N,N-dimethyl-1-(2,3,4-tripropylcyclopenta-1,3-dien-1-yl)ethanamine
CID 23286762
N,N-dimethyl-1-(2,3,4-tributylcyclopenta-1,3-dien-1-yl)ethanamine
CID 23295283
1-(4,5-dipentylcyclopenta-1,4-dien-1-yl)-N,N-dimethylethanamine
CID 23295285
1-(4,5-dibutylcyclopenta-1,4-dien-1-yl)-N,N-dimethylethanamine
CID 23295295
1-(4,5-dipropylcyclopenta-1,4-dien-1-yl)-N,N-dimethylethanamine
CID 23295314
N-methyl-N-propan-2-yl-2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)propan-2-amine
CID 58570794
1,2-Diethyl-3,4-dimethyl-2,5-dihydropyrrole
CID 58975932
N,N-dimethyl-1-(2,3,4-tripentylcyclopenta-1,3-dien-1-yl)ethanamine
CID 67568152

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine?
The IUPAC name of 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine (CID 102362227) is 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine.
What is the SMILES notation for 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine?
The canonical SMILES for 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine is CCC1=C(CC)C(N(C)C)C(CC)=C1CC.
What is the InChIKey of 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine?
The InChIKey is XVRHVUJYLZEIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-7-11-12(8-2)14(10-4)15(16(5)6)13(11)9-3/h15H,7-10H2,1-6H3.
What are the key properties of 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine?
2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine has a molecular weight of 221.39 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetraethyl-N,N-dimethylcyclopenta-2,4-dien-1-amine is sourced from PubChem (CID 102362227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).