4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine

C17H34N2O2 — CID 135070776

IUPAC4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine
SMILESCC(CN1CCOCC1)C(C)(C)C(C)CN1CCOCC1
InChIInChI=1S/C17H34N2O2/c1-15(13-18-5-9-20-10-6-18)17(3,4)16(2)14-19-7-11-21-12-8-19/h15-16H,5-14H2,1-4H3
InChIKeyDAFIHROFZCUXNI-UHFFFAOYSA-N
MW298.47 g/mol
LogP1.95
Rot. Bonds6

About 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine

4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine (PubChem CID 135070776) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine.

Molecular Properties

Compound Name4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine
PubChem CID135070776
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine
SMILESCC(CN1CCOCC1)C(C)(C)C(C)CN1CCOCC1
InChIInChI=1S/C17H34N2O2/c1-15(13-18-5-9-20-10-6-18)17(3,4)16(2)14-19-7-11-21-12-8-19/h15-16H,5-14H2,1-4H3
InChIKeyDAFIHROFZCUXNI-UHFFFAOYSA-N
XLogP1.95
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine?
The IUPAC name of 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine (CID 135070776) is 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine.
What is the SMILES notation for 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine?
The canonical SMILES for 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine is CC(CN1CCOCC1)C(C)(C)C(C)CN1CCOCC1.
What is the InChIKey of 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine?
The InChIKey is DAFIHROFZCUXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-15(13-18-5-9-20-10-6-18)17(3,4)16(2)14-19-7-11-21-12-8-19/h15-16H,5-14H2,1-4H3.
What are the key properties of 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine?
4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine has a molecular weight of 298.47 g/mol, XLogP of 1.95, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3,3,4-tetramethyl-5-morpholin-4-ylpentyl)morpholine is sourced from PubChem (CID 135070776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).