(1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol

C8H15NO — CID 57083660

IUPAC(1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol
SMILESCC1=CCCN(C)C1CO
InChIInChI=1S/C8H15NO/c1-7-4-3-5-9(2)8(7)6-10/h4,8,10H,3,5-6H2,1-2H3
InChIKeyIAFFIIFOCREYJL-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.63
Rot. Bonds1

About (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol

(1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol (PubChem CID 57083660) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol.

Molecular Properties

Compound Name(1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol
PubChem CID57083660
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol
SMILESCC1=CCCN(C)C1CO
InChIInChI=1S/C8H15NO/c1-7-4-3-5-9(2)8(7)6-10/h4,8,10H,3,5-6H2,1-2H3
InChIKeyIAFFIIFOCREYJL-UHFFFAOYSA-N
XLogP0.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.63
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 (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol?
The IUPAC name of (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol (CID 57083660) is (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol.
What is the SMILES notation for (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol?
The canonical SMILES for (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol is CC1=CCCN(C)C1CO.
What is the InChIKey of (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol?
The InChIKey is IAFFIIFOCREYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-4-3-5-9(2)8(7)6-10/h4,8,10H,3,5-6H2,1-2H3.
What are the key properties of (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol?
(1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol has a molecular weight of 141.21 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethyl-3,6-dihydro-2H-pyridin-6-yl)methanol is sourced from PubChem (CID 57083660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).