(2R)-2-[(2S)-butan-2-yl]morpholine

C8H17NO — CID 57122298

IUPAC(2R)-2-[(2S)-butan-2-yl]morpholine
SMILESCC[C@H](C)[C@@H]1CNCCO1
InChIInChI=1S/C8H17NO/c1-3-7(2)8-6-9-4-5-10-8/h7-9H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyBKXUQMZPUDBPFM-YUMQZZPRSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds2

About (2R)-2-[(2S)-butan-2-yl]morpholine

(2R)-2-[(2S)-butan-2-yl]morpholine (PubChem CID 57122298) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-2-[(2S)-butan-2-yl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(2S)-butan-2-yl]morpholine
PubChem CID57122298
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-2-[(2S)-butan-2-yl]morpholine
SMILESCC[C@H](C)[C@@H]1CNCCO1
InChIInChI=1S/C8H17NO/c1-3-7(2)8-6-9-4-5-10-8/h7-9H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyBKXUQMZPUDBPFM-YUMQZZPRSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-morpholin-2-ylpropane-1,2-diol;hydrochloride
CID 174973290
O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
CID 89160024
N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
CID 175487293
2-morpholin-2-ylbutanamide
CID 174480619
2-(1-phenylpropyl)morpholine
CID 70531832
(2R)-2-(difluoromethyl)morpholine
CID 97296988
N-(1-morpholin-2-ylpropyl)acetamide
CID 121284793
N-methyl-1-morpholin-2-ylbutan-1-amine
CID 116956402
1-(1-morpholin-2-ylethoxy)ethanol
CID 18790491
(2S)-2-(difluoromethyl)morpholine;hydrochloride
CID 140765944
N-(1-morpholin-2-ylpropyl)octadecan-1-amine
CID 174448708
ethoxy-methyl-(1-morpholin-2-ylethoxy)-propylsilane
CID 174627480

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S)-butan-2-yl]morpholine?
The IUPAC name of (2R)-2-[(2S)-butan-2-yl]morpholine (CID 57122298) is (2R)-2-[(2S)-butan-2-yl]morpholine.
What is the SMILES notation for (2R)-2-[(2S)-butan-2-yl]morpholine?
The canonical SMILES for (2R)-2-[(2S)-butan-2-yl]morpholine is CC[C@H](C)[C@@H]1CNCCO1.
What is the InChIKey of (2R)-2-[(2S)-butan-2-yl]morpholine?
The InChIKey is BKXUQMZPUDBPFM-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-7(2)8-6-9-4-5-10-8/h7-9H,3-6H2,1-2H3/t7-,8-/m0/s1.
What are the key properties of (2R)-2-[(2S)-butan-2-yl]morpholine?
(2R)-2-[(2S)-butan-2-yl]morpholine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S)-butan-2-yl]morpholine is sourced from PubChem (CID 57122298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).