N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine

C14H22N2 — CID 115684507

IUPACN-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
SMILESCCC1(CNCc2cccnc2C)CCC1
InChIInChI=1S/C14H22N2/c1-3-14(7-5-8-14)11-15-10-13-6-4-9-16-12(13)2/h4,6,9,15H,3,5,7-8,10-11H2,1-2H3
InChIKeyGVEKASUQIFYSJF-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.06
Rot. Bonds5

About N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine

N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine (PubChem CID 115684507) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
PubChem CID115684507
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
SMILESCCC1(CNCc2cccnc2C)CCC1
InChIInChI=1S/C14H22N2/c1-3-14(7-5-8-14)11-15-10-13-6-4-9-16-12(13)2/h4,6,9,15H,3,5,7-8,10-11H2,1-2H3
InChIKeyGVEKASUQIFYSJF-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
CID 115757819
3-[[(1-ethylcyclobutyl)methylamino]methyl]-N'-hydroxypyridine-2-carboximidamide
CID 136857168
3-[[(1-ethylcyclobutyl)methylamino]methyl]benzene-1,2-diol
CID 103953663
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
CID 103735456
N-[(1-ethylcyclobutyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 115684518
1-(2-chloro-3-fluorophenyl)-N-[(1-ethylcyclobutyl)methyl]methanamine
CID 114108020
1-(2-ethoxyphenyl)-N-[(1-ethylcyclopropyl)methyl]methanamine
CID 103735607
N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103745519
N-[(1-ethylcyclobutyl)methyl]-1-(2-fluoro-5-methylphenyl)methanamine
CID 114107436
N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
CID 103768740
N-[(1-ethylcyclobutyl)methyl]-1-(1H-indol-4-yl)methanamine
CID 113252690
2-[[(1-ethylcyclobutyl)methylamino]methyl]-6-methoxyphenol
CID 103741124

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine (CID 115684507) is N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine is CCC1(CNCc2cccnc2C)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
The InChIKey is GVEKASUQIFYSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-14(7-5-8-14)11-15-10-13-6-4-9-16-12(13)2/h4,6,9,15H,3,5,7-8,10-11H2,1-2H3.
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine has a molecular weight of 218.34 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 115684507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).