2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine

C14H26N4O — CID 106756920

IUPAC2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine
SMILESCC(NCC(C)(C)N1CCOCC1)c1ccnn1C
InChIInChI=1S/C14H26N4O/c1-12(13-5-6-16-17(13)4)15-11-14(2,3)18-7-9-19-10-8-18/h5-6,12,15H,7-11H2,1-4H3
InChIKeyUTYUEEDTFJZYRW-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.18
Rot. Bonds5

About 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine

2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine (PubChem CID 106756920) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine
PubChem CID106756920
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine
SMILESCC(NCC(C)(C)N1CCOCC1)c1ccnn1C
InChIInChI=1S/C14H26N4O/c1-12(13-5-6-16-17(13)4)15-11-14(2,3)18-7-9-19-10-8-18/h5-6,12,15H,7-11H2,1-4H3
InChIKeyUTYUEEDTFJZYRW-UHFFFAOYSA-N
XLogP1.18
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-dimethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]butan-1-amine
CID 106758170
N-[1-(5-bromofuran-2-yl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 104652116
2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62091009
3-[[1-(2-methylpyrazol-3-yl)ethylamino]methyl]pentan-3-ol
CID 106757861
4-[[1-(2-methylpyrazol-3-yl)ethylamino]methyl]oxan-4-ol
CID 106757942
N'-[1-(2-methylpyrazol-3-yl)ethyl]ethane-1,2-diamine
CID 66657947
4,4,4-trifluoro-N-[1-(2-methylpyrazol-3-yl)ethyl]butan-1-amine
CID 106757998
N-[2-(1-methylpiperidin-4-yl)ethyl]-1-(2-methylpyrazol-3-yl)ethanamine
CID 106758148
2-methyl-2-morpholin-4-yl-N-(1-phenylpropyl)propan-1-amine
CID 43202117
2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]prop-2-en-1-amine
CID 106758152
3,3,3-trifluoro-N-[1-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 106757793
N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 106757083

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine (CID 106756920) is 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine is CC(NCC(C)(C)N1CCOCC1)c1ccnn1C.
What is the InChIKey of 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine?
The InChIKey is UTYUEEDTFJZYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-12(13-5-6-16-17(13)4)15-11-14(2,3)18-7-9-19-10-8-18/h5-6,12,15H,7-11H2,1-4H3.
What are the key properties of 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine?
2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine has a molecular weight of 266.39 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 106756920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).