1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine

C14H22N2O — CID 79799617

IUPAC1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine
SMILESCC(N)Cc1ccc(OC2CCCCC2)cn1
InChIInChI=1S/C14H22N2O/c1-11(15)9-12-7-8-14(10-16-12)17-13-5-3-2-4-6-13/h7-8,10-11,13H,2-6,9,15H2,1H3
InChIKeyBQSVCCUOLQWSAI-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.68
Rot. Bonds4

About 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine

1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine (PubChem CID 79799617) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine
PubChem CID79799617
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine
SMILESCC(N)Cc1ccc(OC2CCCCC2)cn1
InChIInChI=1S/C14H22N2O/c1-11(15)9-12-7-8-14(10-16-12)17-13-5-3-2-4-6-13/h7-8,10-11,13H,2-6,9,15H2,1H3
InChIKeyBQSVCCUOLQWSAI-UHFFFAOYSA-N
XLogP2.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine?
The IUPAC name of 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine (CID 79799617) is 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine is CC(N)Cc1ccc(OC2CCCCC2)cn1.
What is the InChIKey of 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine?
The InChIKey is BQSVCCUOLQWSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(15)9-12-7-8-14(10-16-12)17-13-5-3-2-4-6-13/h7-8,10-11,13H,2-6,9,15H2,1H3.
What are the key properties of 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine?
1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine has a molecular weight of 234.34 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 79799617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).