N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine

C15H26N4O2 — CID 83106060

IUPACN-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1c1cc(OC(C)C)ncn1
InChIInChI=1S/C15H26N4O2/c1-11(2)16-8-13-9-20-6-5-19(13)14-7-15(18-10-17-14)21-12(3)4/h7,10-13,16H,5-6,8-9H2,1-4H3
InChIKeyMIFNWNNRMMNPLM-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.47
Rot. Bonds6

About N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine

N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83106060) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
PubChem CID83106060
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1c1cc(OC(C)C)ncn1
InChIInChI=1S/C15H26N4O2/c1-11(2)16-8-13-9-20-6-5-19(13)14-7-15(18-10-17-14)21-12(3)4/h7,10-13,16H,5-6,8-9H2,1-4H3
InChIKeyMIFNWNNRMMNPLM-UHFFFAOYSA-N
XLogP1.47
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201
N-[[4-(6-methoxy-2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105220
[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83095664
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine
CID 66331814
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 83105217
N-[[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105223
N-[[4-(5-iodopyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104922
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610
N-[[4-(1,3,4-thiadiazol-2-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105398
N-[[4-(3-methyltriazol-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 114223348

Frequently Asked Questions

What is the IUPAC name of N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine (CID 83106060) is N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine is CC(C)NCC1COCCN1c1cc(OC(C)C)ncn1.
What is the InChIKey of N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is MIFNWNNRMMNPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11(2)16-8-13-9-20-6-5-19(13)14-7-15(18-10-17-14)21-12(3)4/h7,10-13,16H,5-6,8-9H2,1-4H3.
What are the key properties of N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 294.40 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 83106060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).