2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine

C15H24N2 — CID 107503517

IUPAC2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
SMILESCNC(CC1CCCC1)c1cc(C)nc(C)c1
InChIInChI=1S/C15H24N2/c1-11-8-14(9-12(2)17-11)15(16-3)10-13-6-4-5-7-13/h8-9,13,15-16H,4-7,10H2,1-3H3
InChIKeyPDDYRABPZKVLKL-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.54
Rot. Bonds4

About 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine

2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine (PubChem CID 107503517) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
PubChem CID107503517
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
SMILESCNC(CC1CCCC1)c1cc(C)nc(C)c1
InChIInChI=1S/C15H24N2/c1-11-8-14(9-12(2)17-11)15(16-3)10-13-6-4-5-7-13/h8-9,13,15-16H,4-7,10H2,1-3H3
InChIKeyPDDYRABPZKVLKL-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-methyl-1-(3,4,5-trifluorophenyl)ethanamine
CID 62603934
2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol
CID 107502817
2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
CID 104991619
2-cycloheptyl-N-methyl-1-(3-methylphenyl)ethanamine
CID 115789919
2-cyclopentyl-1-(4-fluoro-3-methylphenyl)-N-methylethanamine
CID 62601380
2-cyclobutyl-1-(3,4-dichlorophenyl)-N-methylethanamine
CID 81491759
1-(3-chloro-4-methylphenyl)-2-cyclohexyl-N-methylethanamine
CID 115842241
2-cyclobutyl-N-methyl-1-(2-methylquinolin-4-yl)ethanamine
CID 105151599
1-(6-bromonaphthalen-2-yl)-2-cyclohexyl-N-methylethanamine
CID 115842237
2-cyclohexyl-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 43485883
2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755115
2-cycloheptyl-1-(4-ethylphenyl)-N-methylethanamine
CID 114457545

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine?
The IUPAC name of 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine (CID 107503517) is 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine?
The canonical SMILES for 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine is CNC(CC1CCCC1)c1cc(C)nc(C)c1.
What is the InChIKey of 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine?
The InChIKey is PDDYRABPZKVLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-8-14(9-12(2)17-11)15(16-3)10-13-6-4-5-7-13/h8-9,13,15-16H,4-7,10H2,1-3H3.
What are the key properties of 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine?
2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine has a molecular weight of 232.37 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 107503517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).