(3R)-3-[(2-methylpropan-2-yl)oxy]piperidine

C9H19NO — CID 93493219

IUPAC(3R)-3-[(2-methylpropan-2-yl)oxy]piperidine
SMILESCC(C)(C)O[C@@H]1CCCNC1
InChIInChI=1S/C9H19NO/c1-9(2,3)11-8-5-4-6-10-7-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyRSMXSKJUTTWWLA-MRVPVSSYSA-N
MW157.26 g/mol
LogP1.55
Rot. Bonds1

About (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine

(3R)-3-[(2-methylpropan-2-yl)oxy]piperidine (PubChem CID 93493219) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine.

Molecular Properties

Compound Name(3R)-3-[(2-methylpropan-2-yl)oxy]piperidine
PubChem CID93493219
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(3R)-3-[(2-methylpropan-2-yl)oxy]piperidine
SMILESCC(C)(C)O[C@@H]1CCCNC1
InChIInChI=1S/C9H19NO/c1-9(2,3)11-8-5-4-6-10-7-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyRSMXSKJUTTWWLA-MRVPVSSYSA-N
XLogP1.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-[(3R)-piperidin-3-yl]oxypiperidine
CID 142756272
3-methoxypiperidine;hydrochloride
CID 23142000
(3S)-3-methoxypiperidine;sulfane;hydrochloride
CID 157461038
2-methyl-4-piperidin-3-yloxybutan-2-ol
CID 79355379
3-propan-2-yloxypiperidine;hydrochloride
CID 53409755
piperidin-3-yl methanesulfonate
CID 121321387
piperidin-3-yloxyboronic acid
CID 142674048
azepan-3-yl 2,2-dimethylpropanoate
CID 174683431
(3R)-N-[3-[(2-methylpropan-2-yl)oxy]oxiran-2-yl]piperidin-3-amine
CID 146364052
3-(4-tert-butylphenoxy)piperidine;molecular hydrogen
CID 144656061
azetidine;3-methoxypyrrolidine
CID 143553472
(3R)-3-tert-butylpiperidine
CID 59772800

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine?
The IUPAC name of (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine (CID 93493219) is (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine.
What is the SMILES notation for (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine?
The canonical SMILES for (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine is CC(C)(C)O[C@@H]1CCCNC1.
What is the InChIKey of (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine?
The InChIKey is RSMXSKJUTTWWLA-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(2,3)11-8-5-4-6-10-7-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine?
(3R)-3-[(2-methylpropan-2-yl)oxy]piperidine has a molecular weight of 157.26 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(2-methylpropan-2-yl)oxy]piperidine is sourced from PubChem (CID 93493219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).