2-(4-methoxy-4-methylpentyl)piperidine

C12H25NO — CID 121009823

IUPAC2-(4-methoxy-4-methylpentyl)piperidine
SMILESCOC(C)(C)CCCC1CCCCN1
InChIInChI=1S/C12H25NO/c1-12(2,14-3)9-6-8-11-7-4-5-10-13-11/h11,13H,4-10H2,1-3H3
InChIKeyZZBDMEVZOJJVAL-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.72
Rot. Bonds5

About 2-(4-methoxy-4-methylpentyl)piperidine

2-(4-methoxy-4-methylpentyl)piperidine (PubChem CID 121009823) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(4-methoxy-4-methylpentyl)piperidine.

Molecular Properties

Compound Name2-(4-methoxy-4-methylpentyl)piperidine
PubChem CID121009823
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-(4-methoxy-4-methylpentyl)piperidine
SMILESCOC(C)(C)CCCC1CCCCN1
InChIInChI=1S/C12H25NO/c1-12(2,14-3)9-6-8-11-7-4-5-10-13-11/h11,13H,4-10H2,1-3H3
InChIKeyZZBDMEVZOJJVAL-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
(2S)-2-(3-methoxypropyl)piperidine
CID 40729361
2-methyl-4-[(2S)-piperidin-2-yl]butan-2-ol
CID 143395873
methyl 4-piperidin-2-ylbutanoate;hydrochloride
CID 66772062
2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
CID 104759518
2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
CID 10797616
2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 58843832
2-tetradecylpiperidine
CID 151771246
N-methyl-5-piperidin-2-ylpentan-1-amine
CID 166838615
2-N'-(2-piperidin-2-ylethyl)propane-2,2-diamine
CID 130315688
2-heptadecylazepane
CID 4009189

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-4-methylpentyl)piperidine?
The IUPAC name of 2-(4-methoxy-4-methylpentyl)piperidine (CID 121009823) is 2-(4-methoxy-4-methylpentyl)piperidine.
What is the SMILES notation for 2-(4-methoxy-4-methylpentyl)piperidine?
The canonical SMILES for 2-(4-methoxy-4-methylpentyl)piperidine is COC(C)(C)CCCC1CCCCN1.
What is the InChIKey of 2-(4-methoxy-4-methylpentyl)piperidine?
The InChIKey is ZZBDMEVZOJJVAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-12(2,14-3)9-6-8-11-7-4-5-10-13-11/h11,13H,4-10H2,1-3H3.
What are the key properties of 2-(4-methoxy-4-methylpentyl)piperidine?
2-(4-methoxy-4-methylpentyl)piperidine has a molecular weight of 199.34 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-4-methylpentyl)piperidine is sourced from PubChem (CID 121009823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).