1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol

C10H13NO — CID 144950650

IUPAC1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol
SMILESC=C(C)c1ccc(C(C)O)cn1
InChIInChI=1S/C10H13NO/c1-7(2)10-5-4-9(6-11-10)8(3)12/h4-6,8,12H,1H2,2-3H3
InChIKeyJTLPJOYDYUMEKR-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.17
Rot. Bonds2

About 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol

1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol (PubChem CID 144950650) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol
PubChem CID144950650
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol
SMILESC=C(C)c1ccc(C(C)O)cn1
InChIInChI=1S/C10H13NO/c1-7(2)10-5-4-9(6-11-10)8(3)12/h4-6,8,12H,1H2,2-3H3
InChIKeyJTLPJOYDYUMEKR-UHFFFAOYSA-N
XLogP2.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol?
The IUPAC name of 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol (CID 144950650) is 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol?
The canonical SMILES for 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol is C=C(C)c1ccc(C(C)O)cn1.
What is the InChIKey of 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol?
The InChIKey is JTLPJOYDYUMEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7(2)10-5-4-9(6-11-10)8(3)12/h4-6,8,12H,1H2,2-3H3.
What are the key properties of 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol?
1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol has a molecular weight of 163.22 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol is sourced from PubChem (CID 144950650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).