N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine

C15H24N2 — CID 103768740

IUPACN-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
SMILESCCC1(CNCc2ccc(C)cn2)CCCC1
InChIInChI=1S/C15H24N2/c1-3-15(8-4-5-9-15)12-16-11-14-7-6-13(2)10-17-14/h6-7,10,16H,3-5,8-9,11-12H2,1-2H3
InChIKeyCHOOKHUPCQGRTR-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.45
Rot. Bonds5

About N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine

N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine (PubChem CID 103768740) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
PubChem CID103768740
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
SMILESCCC1(CNCc2ccc(C)cn2)CCCC1
InChIInChI=1S/C15H24N2/c1-3-15(8-4-5-9-15)12-16-11-14-7-6-13(2)10-17-14/h6-7,10,16H,3-5,8-9,11-12H2,1-2H3
InChIKeyCHOOKHUPCQGRTR-UHFFFAOYSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-bromo-2-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]methanamine
CID 103735445
1-methyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 80709294
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
CID 103735456
N-[(4-fluoropiperidin-4-yl)methyl]-1-(5-methyl-2-pyridinyl)methanamine;trihydrochloride
CID 68863193
N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
CID 103736819
N-[(1-ethylcyclopentyl)methyl]-1-(thiadiazol-4-yl)methanamine
CID 115908125
N-[(5-methyl-2-pyridinyl)methyl]butan-1-amine
CID 80708848
N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
CID 115684507
N-[(1-ethylcyclobutyl)methyl]-1-(2-fluoro-5-methylphenyl)methanamine
CID 114107436
2-ethyl-N-[(5-methyl-2-pyridinyl)methyl]butan-1-amine
CID 115698947
bis[4-chloro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
CID 174427330
1-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]ethanone
CID 71010810

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine (CID 103768740) is N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine is CCC1(CNCc2ccc(C)cn2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine?
The InChIKey is CHOOKHUPCQGRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-15(8-4-5-9-15)12-16-11-14-7-6-13(2)10-17-14/h6-7,10,16H,3-5,8-9,11-12H2,1-2H3.
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine?
N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine has a molecular weight of 232.37 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 103768740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).