4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol

C10H17NO — CID 157164896

IUPAC4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol
SMILESC=C1NCC(C(C)C)C(C)=C1O
InChIInChI=1S/C10H17NO/c1-6(2)9-5-11-8(4)10(12)7(9)3/h6,9,11-12H,4-5H2,1-3H3
InChIKeyACMYFUGZWSQNMX-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.21
Rot. Bonds1

About 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol

4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol (PubChem CID 157164896) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol.

Molecular Properties

Compound Name4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol
PubChem CID157164896
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol
SMILESC=C1NCC(C(C)C)C(C)=C1O
InChIInChI=1S/C10H17NO/c1-6(2)9-5-11-8(4)10(12)7(9)3/h6,9,11-12H,4-5H2,1-3H3
InChIKeyACMYFUGZWSQNMX-UHFFFAOYSA-N
XLogP2.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Tert-butyl-2-methyl-5-methylidene-1,2-dihydropyrrol-4-ol
CID 18735590
6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol
CID 157164893

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol?
The IUPAC name of 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol (CID 157164896) is 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol.
What is the SMILES notation for 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol?
The canonical SMILES for 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol is C=C1NCC(C(C)C)C(C)=C1O.
What is the InChIKey of 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol?
The InChIKey is ACMYFUGZWSQNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-6(2)9-5-11-8(4)10(12)7(9)3/h6,9,11-12H,4-5H2,1-3H3.
What are the key properties of 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol?
4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol has a molecular weight of 167.25 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol is sourced from PubChem (CID 157164896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).