N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine

C14H24N4O — CID 83105610

IUPACN-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
SMILESCCCc1cc(N2CCOCC2CNCC)ncn1
InChIInChI=1S/C14H24N4O/c1-3-5-12-8-14(17-11-16-12)18-6-7-19-10-13(18)9-15-4-2/h8,11,13,15H,3-7,9-10H2,1-2H3
InChIKeyRDHUSDWKMJFBQP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.24
Rot. Bonds6

About N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine

N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine (PubChem CID 83105610) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
PubChem CID83105610
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
SMILESCCCc1cc(N2CCOCC2CNCC)ncn1
InChIInChI=1S/C14H24N4O/c1-3-5-12-8-14(17-11-16-12)18-6-7-19-10-13(18)9-15-4-2/h8,11,13,15H,3-7,9-10H2,1-2H3
InChIKeyRDHUSDWKMJFBQP-UHFFFAOYSA-N
XLogP1.24
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201
N-[(4-pyrazin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 83105613
N-[[4-(2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105196
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62592858
N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 107875507
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]methyl]propan-2-amine
CID 62587059
[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 61409380
N-[[4-(3-bromo-5-methyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 105368651
N-[[4-[6-(trifluoromethyl)pyridazin-3-yl]morpholin-3-yl]methyl]ethanamine
CID 83105734
N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83104606
[4-methyl-1-(6-propylpyrimidin-4-yl)piperazin-2-yl]methanamine
CID 80506382

Frequently Asked Questions

What is the IUPAC name of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine (CID 83105610) is N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine is CCCc1cc(N2CCOCC2CNCC)ncn1.
What is the InChIKey of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine?
The InChIKey is RDHUSDWKMJFBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-5-12-8-14(17-11-16-12)18-6-7-19-10-13(18)9-15-4-2/h8,11,13,15H,3-7,9-10H2,1-2H3.
What are the key properties of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine?
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine is sourced from PubChem (CID 83105610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).