3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine

C16H26N2O — CID 105027507

IUPAC3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
SMILESCC(C)Oc1cncc(C(N)CCC2CCCC2)c1
InChIInChI=1S/C16H26N2O/c1-12(2)19-15-9-14(10-18-11-15)16(17)8-7-13-5-3-4-6-13/h9-13,16H,3-8,17H2,1-2H3
InChIKeyUXHCTJOFWOGSCS-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.84
Rot. Bonds6

About 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine

3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine (PubChem CID 105027507) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
PubChem CID105027507
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
SMILESCC(C)Oc1cncc(C(N)CCC2CCCC2)c1
InChIInChI=1S/C16H26N2O/c1-12(2)19-15-9-14(10-18-11-15)16(17)8-7-13-5-3-4-6-13/h9-13,16H,3-8,17H2,1-2H3
InChIKeyUXHCTJOFWOGSCS-UHFFFAOYSA-N
XLogP3.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-ol
CID 115829399
3-(2,2-difluoroethoxy)-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
CID 103148933
(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 107190563
2-cyclohexyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 116771301
2-(2-bicyclo[2.2.1]heptanyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 105027565
1-(5-propan-2-yloxy-3-pyridinyl)-3-pyridin-3-ylpropan-1-amine
CID 105176210
3-cyclopentyl-1-(5-methoxy-3-pyridinyl)-N-methylpropan-1-amine
CID 105025992
(2,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 105027342
3-cyclopentyl-1-(4-propan-2-ylphenyl)propan-1-amine
CID 43625227
[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330488
(1-methoxy-4-methylcyclohexyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 116766242
3-cyclopentyl-1-(5-methylthiophen-3-yl)propan-1-amine
CID 104991519

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine?
The IUPAC name of 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine (CID 105027507) is 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine is CC(C)Oc1cncc(C(N)CCC2CCCC2)c1.
What is the InChIKey of 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine?
The InChIKey is UXHCTJOFWOGSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12(2)19-15-9-14(10-18-11-15)16(17)8-7-13-5-3-4-6-13/h9-13,16H,3-8,17H2,1-2H3.
What are the key properties of 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine?
3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 105027507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).