2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine

C14H30N4O — CID 63344155

IUPAC2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine
SMILESCC(C)(CN)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C14H30N4O/c1-14(2,13-15)18-7-5-16(6-8-18)3-4-17-9-11-19-12-10-17/h3-13,15H2,1-2H3
InChIKeyKWOKNGBIXLFHFZ-UHFFFAOYSA-N
MW270.42 g/mol
LogP-0.33
Rot. Bonds5

About 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine

2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine (PubChem CID 63344155) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine
PubChem CID63344155
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine
SMILESCC(C)(CN)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C14H30N4O/c1-14(2,13-15)18-7-5-16(6-8-18)3-4-17-9-11-19-12-10-17/h3-13,15H2,1-2H3
InChIKeyKWOKNGBIXLFHFZ-UHFFFAOYSA-N
XLogP-0.33
TPSA44.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-amine
CID 35753704
2-methyl-2-(4-nonylpiperazin-1-yl)propan-1-amine
CID 63343718
2-[4-(1-amino-2-methylpropan-2-yl)-1,4-diazepan-1-yl]ethanol
CID 107214071
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
2-methyl-2-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-amine
CID 63343974
N',2,2-trimethyl-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine;dihydrochloride
CID 119928928
1-[4-(1-amino-2-methylpropan-2-yl)piperazin-1-yl]-3-methylbutan-2-ol
CID 114249464
4-(2,4-dimethylpentan-2-yl)morpholine
CID 67965122
2-methyl-4-morpholin-4-ylbutan-2-ol
CID 79316740
2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine
CID 43585088
2-methyl-2-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]propan-1-amine
CID 114527386
2-methyl-2-[4-(2-methylpentyl)piperazin-1-yl]propan-1-amine
CID 55201599

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine?
The IUPAC name of 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine (CID 63344155) is 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine.
What is the SMILES notation for 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine?
The canonical SMILES for 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine is CC(C)(CN)N1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine?
The InChIKey is KWOKNGBIXLFHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-14(2,13-15)18-7-5-16(6-8-18)3-4-17-9-11-19-12-10-17/h3-13,15H2,1-2H3.
What are the key properties of 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine?
2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine has a molecular weight of 270.42 g/mol, XLogP of -0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine is sourced from PubChem (CID 63344155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).