6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine

C9H17NO — CID 170577911

IUPAC6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine
SMILESCC1C=C(OC(C)C)CCN1
InChIInChI=1S/C9H17NO/c1-7(2)11-9-4-5-10-8(3)6-9/h6-8,10H,4-5H2,1-3H3
InChIKeyDDMKHYJPOFXLTC-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.68
Rot. Bonds2

About 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine

6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine (PubChem CID 170577911) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine
PubChem CID170577911
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine
SMILESCC1C=C(OC(C)C)CCN1
InChIInChI=1S/C9H17NO/c1-7(2)11-9-4-5-10-8(3)6-9/h6-8,10H,4-5H2,1-3H3
InChIKeyDDMKHYJPOFXLTC-UHFFFAOYSA-N
XLogP1.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methoxy-1,2,3,6-tetrahydropyridine
CID 5314653
4-Pentoxy-1,2,3,6-tetrahydropyridine
CID 70542377
(E)-5-hexan-3-yloxy-N-methylhept-5-en-3-amine
CID 89088350
6-(propylaminomethyl)-3,4-dihydro-2H-pyran-3-amine
CID 123446575
(3R)-6-(aminomethyl)-N-propyl-3,4-dihydro-2H-pyran-3-amine
CID 126745797
(Z)-2-[3-(methylamino)propoxy]pent-2-en-1-amine
CID 131992479
4-Propan-2-yloxy-1,2,3,6-tetrahydropyridin-3-amine
CID 146580581
(E)-4-(2-aminobutoxy)-N-propan-2-ylpent-3-en-1-amine
CID 173467081
(Z)-N-tert-butyl-2-methylidene-4-propan-2-yloxypent-3-en-1-amine
CID 173952700
1-(3,4-dihydro-2H-pyran-6-yl)-N-methylpropan-1-amine
CID 102647204
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethylpropan-1-amine
CID 102647205
1-(3,4-dihydro-2H-pyran-6-yl)-N-propylpropan-1-amine
CID 102647206

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine?
The IUPAC name of 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine (CID 170577911) is 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine is CC1C=C(OC(C)C)CCN1.
What is the InChIKey of 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine?
The InChIKey is DDMKHYJPOFXLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)11-9-4-5-10-8(3)6-9/h6-8,10H,4-5H2,1-3H3.
What are the key properties of 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine?
6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine has a molecular weight of 155.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-propan-2-yloxy-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 170577911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).