4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine

C11H17NO — CID 20768993

IUPAC4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine
SMILESCC(C)(C)OCCc1ccncc1
InChIInChI=1S/C11H17NO/c1-11(2,3)13-9-6-10-4-7-12-8-5-10/h4-5,7-8H,6,9H2,1-3H3
InChIKeyMWPSCSYYNRZJNT-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.44
Rot. Bonds3

About 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine

4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine (PubChem CID 20768993) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine.

Molecular Properties

Compound Name4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine
PubChem CID20768993
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine
SMILESCC(C)(C)OCCc1ccncc1
InChIInChI=1S/C11H17NO/c1-11(2,3)13-9-6-10-4-7-12-8-5-10/h4-5,7-8H,6,9H2,1-3H3
InChIKeyMWPSCSYYNRZJNT-UHFFFAOYSA-N
XLogP2.44
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene
CID 20768954
4-(2-pyridin-4-ylethyl)pyridine;dihydrochloride
CID 131859960
4-(2-pyridin-4-ylethyl)pyridine;hydrochloride
CID 18530302
2-pyridin-4-ylethylarsane
CID 173253111
4-[2-(4-methylphenoxy)ethyl]pyridine
CID 64763978
4-(2,2-dimethylpropyl)pyridine
CID 22960904
4-[(2-methylpropan-2-yl)oxy]butylbenzene
CID 14937175
2-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)propan-1-amine
CID 104760595
4-(2-pyridin-4-ylethyl)pyridine;4-(3-pyridin-4-ylpropyl)pyridine
CID 161134187
2-methyl-2-(pyridin-4-ylmethoxy)propan-1-amine
CID 65053502
4-[3-[(2-methylpropan-2-yl)oxy]propyl]phenol
CID 86258794
2,2-dimethyl-4-(3-pyridin-4-ylpropoxy)butan-1-amine
CID 65248803

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine?
The IUPAC name of 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine (CID 20768993) is 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine.
What is the SMILES notation for 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine?
The canonical SMILES for 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine is CC(C)(C)OCCc1ccncc1.
What is the InChIKey of 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine?
The InChIKey is MWPSCSYYNRZJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-11(2,3)13-9-6-10-4-7-12-8-5-10/h4-5,7-8H,6,9H2,1-3H3.
What are the key properties of 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine?
4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine has a molecular weight of 179.26 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine is sourced from PubChem (CID 20768993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).