1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine

C14H22N2O — CID 112584937

IUPAC1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine
SMILESCCC(N)c1ccc(OCC2CCCC2)cn1
InChIInChI=1S/C14H22N2O/c1-2-13(15)14-8-7-12(9-16-14)17-10-11-5-3-4-6-11/h7-9,11,13H,2-6,10,15H2,1H3
InChIKeyWETOWNUPXDUGTB-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.06
Rot. Bonds5

About 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine

1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine (PubChem CID 112584937) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound Name1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine
PubChem CID112584937
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine
SMILESCCC(N)c1ccc(OCC2CCCC2)cn1
InChIInChI=1S/C14H22N2O/c1-2-13(15)14-8-7-12(9-16-14)17-10-11-5-3-4-6-11/h7-9,11,13H,2-6,10,15H2,1H3
InChIKeyWETOWNUPXDUGTB-UHFFFAOYSA-N
XLogP3.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(cyclohexylmethoxy)-2-pyridinyl]-N-methylethanamine
CID 83123383
1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine
CID 79795847
(1S)-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]propan-1-amine
CID 113355176
1-[5-(oxan-4-yloxy)-2-pyridinyl]propan-1-amine
CID 112584869
(1S)-1-[5-(2-propoxyethoxy)-2-pyridinyl]propan-1-amine
CID 113355207
1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]propan-1-amine
CID 112584686
1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine
CID 112584872
(1S)-1-(5-butan-2-yloxy-2-pyridinyl)propan-1-amine
CID 103937876
(1S)-1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]propan-1-amine
CID 103937797
(1R)-1-[5-(thiophen-2-ylmethoxy)-2-pyridinyl]propan-1-amine
CID 103937928
(1S)-1-[5-(4-iodophenoxy)-2-pyridinyl]propan-1-amine
CID 103937836
(1S)-1-[5-(4-bromophenoxy)-2-pyridinyl]propan-1-amine
CID 103937759

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine?
The IUPAC name of 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine (CID 112584937) is 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine.
What is the SMILES notation for 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine?
The canonical SMILES for 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine is CCC(N)c1ccc(OCC2CCCC2)cn1.
What is the InChIKey of 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine?
The InChIKey is WETOWNUPXDUGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-13(15)14-8-7-12(9-16-14)17-10-11-5-3-4-6-11/h7-9,11,13H,2-6,10,15H2,1H3.
What are the key properties of 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine?
1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 112584937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).