ethane;1-methyl-5-piperidin-1-yl-2H-pyridine

C13H24N2 — CID 144662706

IUPACethane;1-methyl-5-piperidin-1-yl-2H-pyridine
SMILESCC.CN1C=C(N2CCCCC2)C=CC1
InChIInChI=1S/C11H18N2.C2H6/c1-12-7-5-6-11(10-12)13-8-3-2-4-9-13;1-2/h5-6,10H,2-4,7-9H2,1H3;1-2H3
InChIKeyRZUWAQYLLARCLH-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.84
Rot. Bonds1

About ethane;1-methyl-5-piperidin-1-yl-2H-pyridine

ethane;1-methyl-5-piperidin-1-yl-2H-pyridine (PubChem CID 144662706) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is ethane;1-methyl-5-piperidin-1-yl-2H-pyridine.

Molecular Properties

Compound Nameethane;1-methyl-5-piperidin-1-yl-2H-pyridine
PubChem CID144662706
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Nameethane;1-methyl-5-piperidin-1-yl-2H-pyridine
SMILESCC.CN1C=C(N2CCCCC2)C=CC1
InChIInChI=1S/C11H18N2.C2H6/c1-12-7-5-6-11(10-12)13-8-3-2-4-9-13;1-2/h5-6,10H,2-4,7-9H2,1H3;1-2H3
InChIKeyRZUWAQYLLARCLH-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 23048244
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N-pentyl-4-pyrrolidinopyridine
CID 132277510
1,5-Bis(pyridin-1-yl)pentane
CID 177860443
1-(2-piperidin-1-ylethyl)-2H-pyridine
CID 408055
1-(piperidin-1-ylmethyl)-2H-pyridine
CID 409552
Magnesium;1-phenylpiperidine;bromide
CID 12136717
1-(4-Methylpenta-1,3-dien-2-yl)piperidine
CID 12661921
1-(1-methylpiperidin-4-yl)-2H-pyridine
CID 18335516
1-(2,2-dimethylpropyl)-4-(4-methylpiperidin-1-yl)-2H-pyridine
CID 20239812
1-[(3E)-penta-1,3-dien-3-yl]piperidine
CID 22149549
N,N-dimethyl-1-octan-3-yl-2H-pyridin-4-amine
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Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-5-piperidin-1-yl-2H-pyridine?
The IUPAC name of ethane;1-methyl-5-piperidin-1-yl-2H-pyridine (CID 144662706) is ethane;1-methyl-5-piperidin-1-yl-2H-pyridine.
What is the SMILES notation for ethane;1-methyl-5-piperidin-1-yl-2H-pyridine?
The canonical SMILES for ethane;1-methyl-5-piperidin-1-yl-2H-pyridine is CC.CN1C=C(N2CCCCC2)C=CC1.
What is the InChIKey of ethane;1-methyl-5-piperidin-1-yl-2H-pyridine?
The InChIKey is RZUWAQYLLARCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2.C2H6/c1-12-7-5-6-11(10-12)13-8-3-2-4-9-13;1-2/h5-6,10H,2-4,7-9H2,1H3;1-2H3.
What are the key properties of ethane;1-methyl-5-piperidin-1-yl-2H-pyridine?
ethane;1-methyl-5-piperidin-1-yl-2H-pyridine has a molecular weight of 208.35 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-5-piperidin-1-yl-2H-pyridine is sourced from PubChem (CID 144662706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).