(2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine

C10H21NO — CID 23262062

IUPAC(2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine
SMILESCC(C)CN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C10H21NO/c1-8(2)5-11-6-9(3)12-10(4)7-11/h8-10H,5-7H2,1-4H3/t9-,10+
InChIKeyVZNBQNMICHQLJL-AOOOYVTPSA-N
MW171.28 g/mol
LogP1.75
Rot. Bonds2

About (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine

(2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine (PubChem CID 23262062) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine
PubChem CID23262062
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine
SMILESCC(C)CN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C10H21NO/c1-8(2)5-11-6-9(3)12-10(4)7-11/h8-10H,5-7H2,1-4H3/t9-,10+
InChIKeyVZNBQNMICHQLJL-AOOOYVTPSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine?
The IUPAC name of (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine (CID 23262062) is (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine?
The canonical SMILES for (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine is CC(C)CN1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine?
The InChIKey is VZNBQNMICHQLJL-AOOOYVTPSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)5-11-6-9(3)12-10(4)7-11/h8-10H,5-7H2,1-4H3/t9-,10+.
What are the key properties of (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine?
(2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine has a molecular weight of 171.28 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,6-dimethyl-4-(2-methylpropyl)morpholine is sourced from PubChem (CID 23262062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).