2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline

C15H24N2 — CID 117112822

IUPAC2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline
SMILESCc1cc(N(C)C)c(C2(N)CCCC2)cc1C
InChIInChI=1S/C15H24N2/c1-11-9-13(15(16)7-5-6-8-15)14(17(3)4)10-12(11)2/h9-10H,5-8,16H2,1-4H3
InChIKeyJDCHJTJTQDANRM-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.10
Rot. Bonds2

About 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline

2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline (PubChem CID 117112822) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline
PubChem CID117112822
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline
SMILESCc1cc(N(C)C)c(C2(N)CCCC2)cc1C
InChIInChI=1S/C15H24N2/c1-11-9-13(15(16)7-5-6-8-15)14(17(3)4)10-12(11)2/h9-10H,5-8,16H2,1-4H3
InChIKeyJDCHJTJTQDANRM-UHFFFAOYSA-N
XLogP3.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline?
The IUPAC name of 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline (CID 117112822) is 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline?
The canonical SMILES for 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline is Cc1cc(N(C)C)c(C2(N)CCCC2)cc1C.
What is the InChIKey of 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline?
The InChIKey is JDCHJTJTQDANRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-9-13(15(16)7-5-6-8-15)14(17(3)4)10-12(11)2/h9-10H,5-8,16H2,1-4H3.
What are the key properties of 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline?
2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N,N,4,5-tetramethylaniline is sourced from PubChem (CID 117112822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).