2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine

C16H26N4O2 — CID 146148962

IUPAC2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine
SMILESCc1nc(C)c(C)c(N2CCOC(CN3CCOCC3)C2)n1
InChIInChI=1S/C16H26N4O2/c1-12-13(2)17-14(3)18-16(12)20-6-9-22-15(11-20)10-19-4-7-21-8-5-19/h15H,4-11H2,1-3H3
InChIKeyYMJLRBBKIGKDHU-UHFFFAOYSA-N
MW306.41 g/mol
LogP0.94
Rot. Bonds3

About 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine

2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine (PubChem CID 146148962) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine
PubChem CID146148962
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine
SMILESCc1nc(C)c(C)c(N2CCOC(CN3CCOCC3)C2)n1
InChIInChI=1S/C16H26N4O2/c1-12-13(2)17-14(3)18-16(12)20-6-9-22-15(11-20)10-19-4-7-21-8-5-19/h15H,4-11H2,1-3H3
InChIKeyYMJLRBBKIGKDHU-UHFFFAOYSA-N
XLogP0.94
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2-(morpholin-4-ylmethyl)morpholine
CID 164640503
4-[[4-methyl-5-[(3R)-1-(2,5,6-trimethylpyrimidin-4-yl)piperidin-3-yl]-1,2,4-triazol-3-yl]methyl]morpholine
CID 126450339
[(2S)-4-(5-ethyl-2,6-dimethylpyrimidin-4-yl)morpholin-2-yl]methanamine
CID 125436137
2-[4-(5,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]ethanamine;dihydrochloride
CID 154907691
2-(2-fluorophenyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine
CID 133363508
3-methyl-5-[1-(2,5,6-trimethylpyrimidin-4-yl)pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 128979897
1-[4-(4,5-dimethyl-6-morpholin-4-ylpyrimidin-2-yl)piperidin-1-yl]-2-morpholin-4-ylethanone
CID 95799193
2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)morpholine
CID 133460489
3-[(2R)-2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]morpholin-4-yl]-5,6-dimethylpyridazine-4-carbonitrile
CID 95764327
9-(2,5,6-trimethylpyrimidin-4-yl)-2,6-dioxa-9-azaspiro[4.5]decane
CID 133479181
2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine
CID 81210895
[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217737

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine?
The IUPAC name of 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine (CID 146148962) is 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine is Cc1nc(C)c(C)c(N2CCOC(CN3CCOCC3)C2)n1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine?
The InChIKey is YMJLRBBKIGKDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-13(2)17-14(3)18-16(12)20-6-9-22-15(11-20)10-19-4-7-21-8-5-19/h15H,4-11H2,1-3H3.
What are the key properties of 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine?
2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine has a molecular weight of 306.41 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-4-(2,5,6-trimethylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 146148962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).