3-(cyclobutylmethyl)-4-methoxypiperidine

C11H21NO — CID 84732567

IUPAC3-(cyclobutylmethyl)-4-methoxypiperidine
SMILESCOC1CCNCC1CC1CCC1
InChIInChI=1S/C11H21NO/c1-13-11-5-6-12-8-10(11)7-9-3-2-4-9/h9-12H,2-8H2,1H3
InChIKeyJPLXYAIRYKGOTA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds3

About 3-(cyclobutylmethyl)-4-methoxypiperidine

3-(cyclobutylmethyl)-4-methoxypiperidine (PubChem CID 84732567) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(cyclobutylmethyl)-4-methoxypiperidine.

Molecular Properties

Compound Name3-(cyclobutylmethyl)-4-methoxypiperidine
PubChem CID84732567
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(cyclobutylmethyl)-4-methoxypiperidine
SMILESCOC1CCNCC1CC1CCC1
InChIInChI=1S/C11H21NO/c1-13-11-5-6-12-8-10(11)7-9-3-2-4-9/h9-12H,2-8H2,1H3
InChIKeyJPLXYAIRYKGOTA-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylmethyl)-4-methoxypyrrolidine
CID 84731345
3-(cyclobutylmethyl)-4-methylpiperidine
CID 106779274
4-methoxy-3-[(4-methylphenyl)methyl]piperidine
CID 84735199
(3R)-3-fluoro-4-methoxypiperidine
CID 175540889
(3R,4R)-4-(cyclobutylmethyl)pyrrolidin-3-amine
CID 178190989
3-[(4-methoxycyclohexyl)methyl]piperidine
CID 84734618
4-(cyclohexylmethyl)piperidin-3-amine
CID 84774080
4-methoxy-3-[(2-methylphenyl)methyl]piperidine
CID 84735198
1-methoxy-2-[(3-methoxycyclohexyl)methyl]cyclohexane
CID 174907691
(3S,4S)-3-(cyclopropylmethyl)piperidin-4-ol
CID 129393768
(3S,4S)-3-fluoro-4-methoxypiperidine;hydrochloride
CID 135395865
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethyl)-4-methoxypiperidine?
The IUPAC name of 3-(cyclobutylmethyl)-4-methoxypiperidine (CID 84732567) is 3-(cyclobutylmethyl)-4-methoxypiperidine.
What is the SMILES notation for 3-(cyclobutylmethyl)-4-methoxypiperidine?
The canonical SMILES for 3-(cyclobutylmethyl)-4-methoxypiperidine is COC1CCNCC1CC1CCC1.
What is the InChIKey of 3-(cyclobutylmethyl)-4-methoxypiperidine?
The InChIKey is JPLXYAIRYKGOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-13-11-5-6-12-8-10(11)7-9-3-2-4-9/h9-12H,2-8H2,1H3.
What are the key properties of 3-(cyclobutylmethyl)-4-methoxypiperidine?
3-(cyclobutylmethyl)-4-methoxypiperidine has a molecular weight of 183.29 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethyl)-4-methoxypiperidine is sourced from PubChem (CID 84732567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).