N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine

C16H24N2O — CID 106205525

IUPACN-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1nc(OCCC2CCC2)ccc1CNC1CC1
InChIInChI=1S/C16H24N2O/c1-12-14(11-17-15-6-7-15)5-8-16(18-12)19-10-9-13-3-2-4-13/h5,8,13,15,17H,2-4,6-7,9-11H2,1H3
InChIKeyIPUGIYMGJYGFDD-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.21
Rot. Bonds7

About N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine

N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 106205525) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine
PubChem CID106205525
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1nc(OCCC2CCC2)ccc1CNC1CC1
InChIInChI=1S/C16H24N2O/c1-12-14(11-17-15-6-7-15)5-8-16(18-12)19-10-9-13-3-2-4-13/h5,8,13,15,17H,2-4,6-7,9-11H2,1H3
InChIKeyIPUGIYMGJYGFDD-UHFFFAOYSA-N
XLogP3.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine with MolForge

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Related Compounds

N-[[2-(2-cyclobutylethoxy)-3-fluoro-4-pyridinyl]methyl]cyclopropanamine
CID 106205560
N-[[2-(2-cyclopropylethoxy)quinolin-4-yl]methyl]cyclopropanamine
CID 106205442
N-[[6-(4-bromo-3-methylphenoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 83138147
1-[2-(2-cyclobutylethoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 106205527
4-(chloromethyl)-2-(2-cyclobutylethoxy)-6-methylpyridine
CID 106203574
2-chloro-4-(2-cyclobutylethoxy)-6-methylpyrimidine
CID 106201441
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
N-[[6-(2-cyclobutylethoxymethyl)-2-pyridinyl]methyl]cyclopropanamine
CID 106206138
N-[[2-(cyclobutylmethoxy)-3-methylphenyl]methyl]cyclopropanamine
CID 112609988
N-[[2-methyl-6-[4-(2-methylpropoxy)phenyl]-3-pyridinyl]methyl]cyclopropanamine
CID 82453211
5-(chloromethyl)-2-(2-cyclobutylethoxy)pyridine
CID 106203581
N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 83044523

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine (CID 106205525) is N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine is Cc1nc(OCCC2CCC2)ccc1CNC1CC1.
What is the InChIKey of N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is IPUGIYMGJYGFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-14(11-17-15-6-7-15)5-8-16(18-12)19-10-9-13-3-2-4-13/h5,8,13,15,17H,2-4,6-7,9-11H2,1H3.
What are the key properties of N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine?
N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 260.38 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-cyclobutylethoxy)-2-methyl-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 106205525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).