N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine

C13H20N2O — CID 62287341

IUPACN-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine
SMILESCC(C)NCc1cccnc1OC1CCC1
InChIInChI=1S/C13H20N2O/c1-10(2)15-9-11-5-4-8-14-13(11)16-12-6-3-7-12/h4-5,8,10,12,15H,3,6-7,9H2,1-2H3
InChIKeyKJFZNARJGVSLGA-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.51
Rot. Bonds5

About N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine

N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine (PubChem CID 62287341) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine
PubChem CID62287341
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine
SMILESCC(C)NCc1cccnc1OC1CCC1
InChIInChI=1S/C13H20N2O/c1-10(2)15-9-11-5-4-8-14-13(11)16-12-6-3-7-12/h4-5,8,10,12,15H,3,6-7,9H2,1-2H3
InChIKeyKJFZNARJGVSLGA-UHFFFAOYSA-N
XLogP2.51
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-cycloheptyloxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62297718
N-[(2-ethoxy-3-pyridinyl)methyl]propan-2-amine
CID 62290830
N-[[2-(2-methylpropoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62289954
N-methyl-N-[2-[[3-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]ethyl]cyclopropanamine
CID 102740542
N-methyl-1-[2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine
CID 62290124
N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291426
N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-phenylsulfanylpropanamide
CID 46434537
N-[[2-(3-methoxypropoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62288607
(2R)-2-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide
CID 124742659
N-[(2-cycloheptyloxyphenyl)methyl]propan-2-amine
CID 82927515
(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine
CID 81384352
1-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(cyclopropylmethyl)-2-methylguanidine
CID 111869742

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine (CID 62287341) is N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine is CC(C)NCc1cccnc1OC1CCC1.
What is the InChIKey of N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine?
The InChIKey is KJFZNARJGVSLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)15-9-11-5-4-8-14-13(11)16-12-6-3-7-12/h4-5,8,10,12,15H,3,6-7,9H2,1-2H3.
What are the key properties of N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine?
N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine is sourced from PubChem (CID 62287341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).