4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine

C17H28N4O — CID 97199716

IUPAC4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine
SMILESCCc1cc(N2CCC([C@@H](C)N3CCOCC3)CC2)ncn1
InChIInChI=1S/C17H28N4O/c1-3-16-12-17(19-13-18-16)21-6-4-15(5-7-21)14(2)20-8-10-22-11-9-20/h12-15H,3-11H2,1-2H3/t14-/m1/s1
InChIKeyDXADUXKQZUJBJA-CQSZACIVSA-N
MW304.44 g/mol
LogP1.98
Rot. Bonds4

About 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine

4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine (PubChem CID 97199716) has the molecular formula C17H28N4O and a molecular weight of 304.44 g/mol. Its IUPAC name is 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine
PubChem CID97199716
Molecular FormulaC17H28N4O
Molecular Weight304.44 g/mol
Exact Mass304.23
IUPAC Name4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine
SMILESCCc1cc(N2CCC([C@@H](C)N3CCOCC3)CC2)ncn1
InChIInChI=1S/C17H28N4O/c1-3-16-12-17(19-13-18-16)21-6-4-15(5-7-21)14(2)20-8-10-22-11-9-20/h12-15H,3-11H2,1-2H3/t14-/m1/s1
InChIKeyDXADUXKQZUJBJA-CQSZACIVSA-N
XLogP1.98
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 172905311
4-[4-(chloromethyl)piperidin-1-yl]-6-ethylpyrimidine
CID 63390468
N-[[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 62593889
4-[1-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine
CID 70754334
N-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]-3-propan-2-yloxetane-3-carboxamide
CID 154785490
2-N,2-N-dimethyl-6-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]pyrimidine-2,4-diamine
CID 72876686
4-(4-bromo-3-methylpiperidin-1-yl)-6-ethylpyrimidine
CID 114682855
N-[[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine
CID 62591241
1-(6-ethylpyrimidin-4-yl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
CID 71980333
1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]-1,3,3-trimethylurea
CID 166603398
2-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]pyridine-4-carbonitrile
CID 125163600
2-[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]quinoline-4-carboxylic acid
CID 97200460

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine (CID 97199716) is 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine is CCc1cc(N2CCC([C@@H](C)N3CCOCC3)CC2)ncn1.
What is the InChIKey of 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine?
The InChIKey is DXADUXKQZUJBJA-CQSZACIVSA-N. The full InChI is InChI=1S/C17H28N4O/c1-3-16-12-17(19-13-18-16)21-6-4-15(5-7-21)14(2)20-8-10-22-11-9-20/h12-15H,3-11H2,1-2H3/t14-/m1/s1.
What are the key properties of 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine?
4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine has a molecular weight of 304.44 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]ethyl]morpholine is sourced from PubChem (CID 97199716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).