1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol

C10H19NO — CID 118190699

IUPAC1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol
SMILESCCN1CC=C(C(C)C)C(O)C1
InChIInChI=1S/C10H19NO/c1-4-11-6-5-9(8(2)3)10(12)7-11/h5,8,10,12H,4,6-7H2,1-3H3
InChIKeyGCCXHTSNWQHMRA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.27
Rot. Bonds2

About 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol

1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol (PubChem CID 118190699) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol.

Molecular Properties

Compound Name1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol
PubChem CID118190699
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol
SMILESCCN1CC=C(C(C)C)C(O)C1
InChIInChI=1S/C10H19NO/c1-4-11-6-5-9(8(2)3)10(12)7-11/h5,8,10,12H,4,6-7H2,1-3H3
InChIKeyGCCXHTSNWQHMRA-UHFFFAOYSA-N
XLogP1.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol?
The IUPAC name of 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol (CID 118190699) is 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol.
What is the SMILES notation for 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol?
The canonical SMILES for 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol is CCN1CC=C(C(C)C)C(O)C1.
What is the InChIKey of 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol?
The InChIKey is GCCXHTSNWQHMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-11-6-5-9(8(2)3)10(12)7-11/h5,8,10,12H,4,6-7H2,1-3H3.
What are the key properties of 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol?
1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol has a molecular weight of 169.27 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol is sourced from PubChem (CID 118190699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).