3-propan-2-yl-3-propan-2-yloxypiperidine

C11H23NO — CID 21037381

IUPAC3-propan-2-yl-3-propan-2-yloxypiperidine
SMILESCC(C)OC1(C(C)C)CCCNC1
InChIInChI=1S/C11H23NO/c1-9(2)11(13-10(3)4)6-5-7-12-8-11/h9-10,12H,5-8H2,1-4H3
InChIKeyJWMAVKJGYPXCMJ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds3

About 3-propan-2-yl-3-propan-2-yloxypiperidine

3-propan-2-yl-3-propan-2-yloxypiperidine (PubChem CID 21037381) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-propan-2-yl-3-propan-2-yloxypiperidine.

Molecular Properties

Compound Name3-propan-2-yl-3-propan-2-yloxypiperidine
PubChem CID21037381
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3-propan-2-yl-3-propan-2-yloxypiperidine
SMILESCC(C)OC1(C(C)C)CCCNC1
InChIInChI=1S/C11H23NO/c1-9(2)11(13-10(3)4)6-5-7-12-8-11/h9-10,12H,5-8H2,1-4H3
InChIKeyJWMAVKJGYPXCMJ-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(difluoromethyl)-3-methoxypiperidine
CID 167723798
3,3-di(propan-2-yl)azepane
CID 58609824
4-propan-2-yloxyazepane-4-carboxylic acid
CID 84670130
(1-propan-2-ylcyclohexyl) hypoiodite
CID 166941046
4-methoxy-4-propan-2-ylpiperidine;hydrochloride
CID 68569417
5-methoxy-5-methylazonane
CID 137425996
3,3-difluoroazepane;ethane
CID 142117389
3-methyl-3-[2-(3-methylbutoxy)ethoxy]piperidine
CID 107385838
(3-methylpiperidin-3-yl)methanol
CID 19594566
(3S)-3-(difluoromethyl)-3-methylpiperidine
CID 58874293
ethane;4-methyl-4-propan-2-ylazepane
CID 164876609
(1-propan-2-ylcyclopentyl) acetate
CID 58143154

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-3-propan-2-yloxypiperidine?
The IUPAC name of 3-propan-2-yl-3-propan-2-yloxypiperidine (CID 21037381) is 3-propan-2-yl-3-propan-2-yloxypiperidine.
What is the SMILES notation for 3-propan-2-yl-3-propan-2-yloxypiperidine?
The canonical SMILES for 3-propan-2-yl-3-propan-2-yloxypiperidine is CC(C)OC1(C(C)C)CCCNC1.
What is the InChIKey of 3-propan-2-yl-3-propan-2-yloxypiperidine?
The InChIKey is JWMAVKJGYPXCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)11(13-10(3)4)6-5-7-12-8-11/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 3-propan-2-yl-3-propan-2-yloxypiperidine?
3-propan-2-yl-3-propan-2-yloxypiperidine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-3-propan-2-yloxypiperidine is sourced from PubChem (CID 21037381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).