(2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine

C11H21NO2 — CID 176863595

IUPAC(2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine
SMILESCC(C)OC[C@@H]1CNC[C@@H](C2CC2)O1
InChIInChI=1S/C11H21NO2/c1-8(2)13-7-10-5-12-6-11(14-10)9-3-4-9/h8-12H,3-7H2,1-2H3/t10-,11-/m0/s1
InChIKeyDPWBYAMMUYGULH-QWRGUYRKSA-N
MW199.29 g/mol
LogP1.18
Rot. Bonds4

About (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine

(2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine (PubChem CID 176863595) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine.

Molecular Properties

Compound Name(2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine
PubChem CID176863595
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine
SMILESCC(C)OC[C@@H]1CNC[C@@H](C2CC2)O1
InChIInChI=1S/C11H21NO2/c1-8(2)13-7-10-5-12-6-11(14-10)9-3-4-9/h8-12H,3-7H2,1-2H3/t10-,11-/m0/s1
InChIKeyDPWBYAMMUYGULH-QWRGUYRKSA-N
XLogP1.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine
CID 176863480
2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine
CID 63988637
2-(cyclopentylmethyl)-6-cyclopropylmorpholine
CID 103159121
2-(4-tert-butylcyclohexyl)-6-ethylmorpholine
CID 113428599
(2R)-2-(propan-2-yloxymethyl)-1,4-oxazepane
CID 176863330
(2S,6R)-2-cyclopropyl-6-methylmorpholine
CID 92547273
2-(propan-2-yloxymethyl)oxirane
CID 159998967
(2S)-6,6-difluoro-2-(propan-2-yloxymethyl)-1,4-oxazepane
CID 176863619
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
1,4-bis(propan-2-yloxymethyl)cyclohexane
CID 18739268
2-cyclopropyl-5-(2-methylpropyl)oxolane
CID 171468248
2-methyl-N-[[5-(propan-2-yloxymethyl)oxolan-2-yl]methyl]propan-1-amine
CID 62458043

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine?
The IUPAC name of (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine (CID 176863595) is (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine.
What is the SMILES notation for (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine?
The canonical SMILES for (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine is CC(C)OC[C@@H]1CNC[C@@H](C2CC2)O1.
What is the InChIKey of (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine?
The InChIKey is DPWBYAMMUYGULH-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)13-7-10-5-12-6-11(14-10)9-3-4-9/h8-12H,3-7H2,1-2H3/t10-,11-/m0/s1.
What are the key properties of (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine?
(2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine has a molecular weight of 199.29 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2-cyclopropyl-6-(propan-2-yloxymethyl)morpholine is sourced from PubChem (CID 176863595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).