2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline

C15H24N2 — CID 107105520

IUPAC2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline
SMILESCCN(c1c(C)cccc1CN)C1CCCC1
InChIInChI=1S/C15H24N2/c1-3-17(14-9-4-5-10-14)15-12(2)7-6-8-13(15)11-16/h6-8,14H,3-5,9-11,16H2,1-2H3
InChIKeyKEYQWQOWIXUOCR-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.22
Rot. Bonds4

About 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline

2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline (PubChem CID 107105520) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline
PubChem CID107105520
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline
SMILESCCN(c1c(C)cccc1CN)C1CCCC1
InChIInChI=1S/C15H24N2/c1-3-17(14-9-4-5-10-14)15-12(2)7-6-8-13(15)11-16/h6-8,14H,3-5,9-11,16H2,1-2H3
InChIKeyKEYQWQOWIXUOCR-UHFFFAOYSA-N
XLogP3.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-cyclohexyl-N,6-dimethylaniline
CID 107105472
2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline
CID 107105586
2-(aminomethyl)-3-chloro-N-cyclohexyl-N-ethylaniline
CID 28965176
5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine
CID 80629924
2-N-cyclopentyl-3-methyl-2-N-(2-methylpropyl)benzene-1,2-diamine
CID 113333796
2-(aminomethyl)-N-cyclohexyl-N-ethyl-4-fluoroaniline
CID 43313792
3-[2-(aminomethyl)-N-ethyl-6-methylanilino]propan-1-ol
CID 107105813
2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine
CID 62299120
N-cyclohexyl-N-ethyl-3-methylaniline
CID 21396772
3-(aminomethyl)-5-bromo-N-cyclohexyl-N-ethylpyridin-2-amine
CID 62300161
N-cyclopropyl-N-ethyl-2-methylaniline
CID 123141006
[2-(4-cyclopentylpiperazin-1-yl)-3-methylphenyl]methanamine
CID 107105667

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline?
The IUPAC name of 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline (CID 107105520) is 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline?
The canonical SMILES for 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline is CCN(c1c(C)cccc1CN)C1CCCC1.
What is the InChIKey of 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline?
The InChIKey is KEYQWQOWIXUOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-17(14-9-4-5-10-14)15-12(2)7-6-8-13(15)11-16/h6-8,14H,3-5,9-11,16H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline?
2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline is sourced from PubChem (CID 107105520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).