1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine

C14H22N2O — CID 79795847

IUPAC1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine
SMILESCCC(N)Cc1ccc(OCC2CCC2)cn1
InChIInChI=1S/C14H22N2O/c1-2-12(15)8-13-6-7-14(9-16-13)17-10-11-4-3-5-11/h6-7,9,11-12H,2-5,8,10,15H2,1H3
InChIKeyCNOLYIOXOAGONH-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.54
Rot. Bonds6

About 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine

1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine (PubChem CID 79795847) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine.

Molecular Properties

Compound Name1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine
PubChem CID79795847
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine
SMILESCCC(N)Cc1ccc(OCC2CCC2)cn1
InChIInChI=1S/C14H22N2O/c1-2-12(15)8-13-6-7-14(9-16-13)17-10-11-4-3-5-11/h6-7,9,11-12H,2-5,8,10,15H2,1H3
InChIKeyCNOLYIOXOAGONH-UHFFFAOYSA-N
XLogP2.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(oxan-4-ylmethoxy)-2-pyridinyl]butan-2-amine
CID 79796421
1-[5-(2-cyclopropylethoxy)-2-pyridinyl]butan-2-amine
CID 79795250
1-[4-(cyclobutylmethoxy)phenyl]butan-2-amine
CID 65459298
1-(5-propoxy-2-pyridinyl)butan-2-amine
CID 79795245
1-(5-butoxy-2-pyridinyl)butan-2-amine
CID 79796005
1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine
CID 79795413
1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine
CID 112584937
1-[5-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]butan-2-amine
CID 79795763
1-[3-(cyclobutylmethoxy)phenyl]butan-2-amine
CID 65459310
[5-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 79787621
2-[[6-(2-aminobutyl)-3-pyridinyl]oxy]butanenitrile
CID 79795412
1-[5-(3-ethylsulfonylpropoxy)-2-pyridinyl]butan-2-amine
CID 79795841

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine?
The IUPAC name of 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine (CID 79795847) is 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine.
What is the SMILES notation for 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine?
The canonical SMILES for 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine is CCC(N)Cc1ccc(OCC2CCC2)cn1.
What is the InChIKey of 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine?
The InChIKey is CNOLYIOXOAGONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-12(15)8-13-6-7-14(9-16-13)17-10-11-4-3-5-11/h6-7,9,11-12H,2-5,8,10,15H2,1H3.
What are the key properties of 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine?
1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine has a molecular weight of 234.34 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine is sourced from PubChem (CID 79795847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).