tris(2-methylpropane);morpholine;piperazine;piperidine

C25H60N4O — CID 158059919

IUPACtris(2-methylpropane);morpholine;piperazine;piperidine
SMILESC1CCNCC1.C1CNCCN1.C1COCCN1.CC(C)C.CC(C)C.CC(C)C
InChIInChI=1S/C5H11N.C4H10N2.C4H9NO.3C4H10/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1;3*1-4(2)3/h6H,1-5H2;5-6H,1-4H2;5H,1-4H2;3*4H,1-3H3
InChIKeyFKMZHBJHSINOPV-UHFFFAOYSA-N
MW432.78 g/mol
LogP4.53
Rot. Bonds

About tris(2-methylpropane);morpholine;piperazine;piperidine

tris(2-methylpropane);morpholine;piperazine;piperidine (PubChem CID 158059919) has the molecular formula C25H60N4O and a molecular weight of 432.78 g/mol. Its IUPAC name is tris(2-methylpropane);morpholine;piperazine;piperidine.

Molecular Properties

Compound Nametris(2-methylpropane);morpholine;piperazine;piperidine
PubChem CID158059919
Molecular FormulaC25H60N4O
Molecular Weight432.78 g/mol
Exact Mass432.48
IUPAC Nametris(2-methylpropane);morpholine;piperazine;piperidine
SMILESC1CCNCC1.C1CNCCN1.C1COCCN1.CC(C)C.CC(C)C.CC(C)C
InChIInChI=1S/C5H11N.C4H10N2.C4H9NO.3C4H10/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1;3*1-4(2)3/h6H,1-5H2;5-6H,1-4H2;5H,1-4H2;3*4H,1-3H3
InChIKeyFKMZHBJHSINOPV-UHFFFAOYSA-N
XLogP4.53
TPSA57.35 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.78
LogP ≤ 54.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze tris(2-methylpropane);morpholine;piperazine;piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[1-(3,9-Diazaspiro[5.5]undecan-3-yl)-2-methylpropan-2-yl]morpholine
CID 56894471
5-Fluoro-4-(4-morpholin-4-ylpiperidin-1-yl)-1-pentylpiperidin-3-amine
CID 156302535
N'-(2-amino-1-morpholin-4-ylethyl)-1-piperidin-1-yl-N-(2-piperidin-1-ylethyl)propane-1,3-diamine
CID 57161988
Morpholine;piperazine;piperidine
CID 67151380
2-Methylpiperidine;4-(2-piperazin-1-ylethyl)morpholine
CID 68616628
N-[2-[1,1-bis[2-(2-piperazin-1-ylethylamino)ethoxy]ethoxy]ethyl]-2-piperidin-1-ylethanamine
CID 89804220
1-[2-[1-(2-Piperazin-1-ylethoxy)-1-(2-piperidin-1-ylethoxy)ethoxy]ethyl]piperazine
CID 89804221
4-Pentylmorpholine;1-pentylpiperazine
CID 90792061
N,N-dimethyl-2-morpholin-4-ylethanamine;bis(N,N-dimethyl-2-piperidin-1-ylethanamine)
CID 91475055
N'-(2-morpholin-4-ylethyl)-N-(3-piperidin-1-ylpropyl)ethane-1,2-diamine
CID 123457788
1,5-Dimorpholin-4-yl-3-(morpholin-4-ylmethyl)pentan-2-amine
CID 130303687
4-[2-(4-Methylpiperidin-1-yl)-8-piperazin-1-ylnonan-5-yl]morpholine
CID 130368449

Frequently Asked Questions

What is the IUPAC name of tris(2-methylpropane);morpholine;piperazine;piperidine?
The IUPAC name of tris(2-methylpropane);morpholine;piperazine;piperidine (CID 158059919) is tris(2-methylpropane);morpholine;piperazine;piperidine.
What is the SMILES notation for tris(2-methylpropane);morpholine;piperazine;piperidine?
The canonical SMILES for tris(2-methylpropane);morpholine;piperazine;piperidine is C1CCNCC1.C1CNCCN1.C1COCCN1.CC(C)C.CC(C)C.CC(C)C.
What is the InChIKey of tris(2-methylpropane);morpholine;piperazine;piperidine?
The InChIKey is FKMZHBJHSINOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H10N2.C4H9NO.3C4H10/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1;3*1-4(2)3/h6H,1-5H2;5-6H,1-4H2;5H,1-4H2;3*4H,1-3H3.
What are the key properties of tris(2-methylpropane);morpholine;piperazine;piperidine?
tris(2-methylpropane);morpholine;piperazine;piperidine has a molecular weight of 432.78 g/mol, XLogP of 4.53, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylpropane);morpholine;piperazine;piperidine is sourced from PubChem (CID 158059919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).