(4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine

C10H19NO2 — CID 166869610

IUPAC(4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine
SMILESCN1C[C@H](OC2COC2)CC1(C)C
InChIInChI=1S/C10H19NO2/c1-10(2)4-8(5-11(10)3)13-9-6-12-7-9/h8-9H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyZGPMARSEOOTLBR-MRVPVSSYSA-N
MW185.27 g/mol
LogP0.88
Rot. Bonds2

About (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine

(4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine (PubChem CID 166869610) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine.

Molecular Properties

Compound Name(4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine
PubChem CID166869610
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine
SMILESCN1C[C@H](OC2COC2)CC1(C)C
InChIInChI=1S/C10H19NO2/c1-10(2)4-8(5-11(10)3)13-9-6-12-7-9/h8-9H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyZGPMARSEOOTLBR-MRVPVSSYSA-N
XLogP0.88
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine
CID 163909888
[(3R)-1,5,5-trimethylpyrrolidin-3-yl]methanol
CID 129462864
(5S)-4-fluoro-1,2,2,5-tetramethylpiperidine
CID 174064722
(4S)-4-(azetidin-1-yl)-1,2,2-trimethylpyrrolidine
CID 166869651
3-(3-tert-butylcyclobutyl)oxyoxetane
CID 153289712
(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
CID 7282558
(1,5,5-trimethylpyrrolidin-3-yl)methanol
CID 117018814
2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine
CID 141150714
1,2,2,6,6-pentamethyl-4-sulfanyloxypiperidine
CID 169238949
(1,2,2-trimethylpiperidin-4-yl) acetate
CID 163597402
2,4,5,5-tetramethylmorpholine
CID 130737621
N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine
CID 166869730

Frequently Asked Questions

What is the IUPAC name of (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine?
The IUPAC name of (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine (CID 166869610) is (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine.
What is the SMILES notation for (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine?
The canonical SMILES for (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine is CN1C[C@H](OC2COC2)CC1(C)C.
What is the InChIKey of (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine?
The InChIKey is ZGPMARSEOOTLBR-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2)4-8(5-11(10)3)13-9-6-12-7-9/h8-9H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine?
(4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine has a molecular weight of 185.27 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1,2,2-trimethyl-4-(oxetan-3-yloxy)pyrrolidine is sourced from PubChem (CID 166869610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).