7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine

C11H15NO — CID 146551698

IUPAC7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCC(C)OC1CCc2cccnc21
InChIInChI=1S/C11H15NO/c1-8(2)13-10-6-5-9-4-3-7-12-11(9)10/h3-4,7-8,10H,5-6H2,1-2H3
InChIKeyMNBXNWHXUAVZCD-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.49
Rot. Bonds2

About 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine

7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 146551698) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID146551698
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCC(C)OC1CCc2cccnc21
InChIInChI=1S/C11H15NO/c1-8(2)13-10-6-5-9-4-3-7-12-11(9)10/h3-4,7-8,10H,5-6H2,1-2H3
InChIKeyMNBXNWHXUAVZCD-UHFFFAOYSA-N
XLogP2.49
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylbutan-1-amine
CID 79748029
2-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-1-one
CID 115783784
(9S)-9-tri(propan-2-yl)silyloxy-5,7,8,9-tetrahydrocyclohepta[b]pyridin-6-one
CID 67438705
(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
CID 150728681
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-propan-2-ylcyclohexan-1-amine
CID 79745794
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 79740244
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine
CID 79738392
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-diethoxy-N-ethylethanamine
CID 79748328
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(5-methyloxolan-3-yl)methanol
CID 115819461
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 146551698) is 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine is CC(C)OC1CCc2cccnc21.
What is the InChIKey of 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is MNBXNWHXUAVZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(2)13-10-6-5-9-4-3-7-12-11(9)10/h3-4,7-8,10H,5-6H2,1-2H3.
What are the key properties of 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 146551698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).