butane;5-methyl-2-piperidin-1-ylpyridine

C15H26N2 — CID 170641231

IUPACbutane;5-methyl-2-piperidin-1-ylpyridine
SMILESCCCC.Cc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C11H16N2.C4H10/c1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-3-4-2/h5-6,9H,2-4,7-8H2,1H3;3-4H2,1-2H3
InChIKeyRSNVCLWOQBMMFQ-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.19
Rot. Bonds2

About butane;5-methyl-2-piperidin-1-ylpyridine

butane;5-methyl-2-piperidin-1-ylpyridine (PubChem CID 170641231) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is butane;5-methyl-2-piperidin-1-ylpyridine.

Molecular Properties

Compound Namebutane;5-methyl-2-piperidin-1-ylpyridine
PubChem CID170641231
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Namebutane;5-methyl-2-piperidin-1-ylpyridine
SMILESCCCC.Cc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C11H16N2.C4H10/c1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-3-4-2/h5-6,9H,2-4,7-8H2,1H3;3-4H2,1-2H3
InChIKeyRSNVCLWOQBMMFQ-UHFFFAOYSA-N
XLogP4.19
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 59766715
CID 59766715
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
2-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]pyrimidine
CID 59676617
2-[3-(chloromethyl)piperidin-1-yl]-5-methylpyridine
CID 63392190
2,5-di(piperidin-1-yl)pyridine
CID 56695292
2-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]pentanenitrile
CID 63343513
N-[1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 55256674
N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
1-[6-(azepan-1-yl)-3-pyridinyl]propan-1-ol
CID 102546754
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845665
5-iodo-2-piperidin-1-ylpyridine
CID 44721358
1-(5-bromo-2-pyridinyl)azocane
CID 55137358

Frequently Asked Questions

What is the IUPAC name of butane;5-methyl-2-piperidin-1-ylpyridine?
The IUPAC name of butane;5-methyl-2-piperidin-1-ylpyridine (CID 170641231) is butane;5-methyl-2-piperidin-1-ylpyridine.
What is the SMILES notation for butane;5-methyl-2-piperidin-1-ylpyridine?
The canonical SMILES for butane;5-methyl-2-piperidin-1-ylpyridine is CCCC.Cc1ccc(N2CCCCC2)nc1.
What is the InChIKey of butane;5-methyl-2-piperidin-1-ylpyridine?
The InChIKey is RSNVCLWOQBMMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2.C4H10/c1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-3-4-2/h5-6,9H,2-4,7-8H2,1H3;3-4H2,1-2H3.
What are the key properties of butane;5-methyl-2-piperidin-1-ylpyridine?
butane;5-methyl-2-piperidin-1-ylpyridine has a molecular weight of 234.39 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;5-methyl-2-piperidin-1-ylpyridine is sourced from PubChem (CID 170641231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).