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

C15H26N4O — CID 83104201

IUPACN-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
SMILESCCCc1cc(N2CCOCC2CNC(C)C)ncn1
InChIInChI=1S/C15H26N4O/c1-4-5-13-8-15(18-11-17-13)19-6-7-20-10-14(19)9-16-12(2)3/h8,11-12,14,16H,4-7,9-10H2,1-3H3
InChIKeyLJJCHGHRRGSCFW-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.63
Rot. Bonds6

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

N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83104201) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
PubChem CID83104201
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
SMILESCCCc1cc(N2CCOCC2CNC(C)C)ncn1
InChIInChI=1S/C15H26N4O/c1-4-5-13-8-15(18-11-17-13)19-6-7-20-10-14(19)9-16-12(2)3/h8,11-12,14,16H,4-7,9-10H2,1-3H3
InChIKeyLJJCHGHRRGSCFW-UHFFFAOYSA-N
XLogP1.63
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610
N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83106060
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
N-[[4-(6-methoxy-2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105220
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62592858
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-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
[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83095664
N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63854574

Frequently Asked Questions

What is the IUPAC name of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine (CID 83104201) is N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine is CCCc1cc(N2CCOCC2CNC(C)C)ncn1.
What is the InChIKey of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is LJJCHGHRRGSCFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-5-13-8-15(18-11-17-13)19-6-7-20-10-14(19)9-16-12(2)3/h8,11-12,14,16H,4-7,9-10H2,1-3H3.
What are the key properties of N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine?
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 278.40 g/mol, XLogP of 1.63, 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]propan-2-amine is sourced from PubChem (CID 83104201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).