N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine

C13H23N — CID 19608993

IUPACN,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine
SMILESCC1=C(C)C(C(C)N(C)C)C(C)=C1C
InChIInChI=1S/C13H23N/c1-8-9(2)11(4)13(10(8)3)12(5)14(6)7/h12-13H,1-7H3
InChIKeyFCKRCZAXBCGELM-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.24
Rot. Bonds2

About N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine

N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine (PubChem CID 19608993) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine
PubChem CID19608993
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine
SMILESCC1=C(C)C(C(C)N(C)C)C(C)=C1C
InChIInChI=1S/C13H23N/c1-8-9(2)11(4)13(10(8)3)12(5)14(6)7/h12-13H,1-7H3
InChIKeyFCKRCZAXBCGELM-UHFFFAOYSA-N
XLogP3.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine (CID 19608993) is N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine is CC1=C(C)C(C(C)N(C)C)C(C)=C1C.
What is the InChIKey of N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine?
The InChIKey is FCKRCZAXBCGELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-8-9(2)11(4)13(10(8)3)12(5)14(6)7/h12-13H,1-7H3.
What are the key properties of N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine?
N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine has a molecular weight of 193.33 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine is sourced from PubChem (CID 19608993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).