methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine

C16H33N3O — CID 162248624

IUPACmethane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine
SMILESC.CC=CN1CCN(C)CC1.CC=CN1CCOCC1
InChIInChI=1S/C8H16N2.C7H13NO.CH4/c1-3-4-10-7-5-9(2)6-8-10;1-2-3-8-4-6-9-7-5-8;/h3-4H,5-8H2,1-2H3;2-3H,4-7H2,1H3;1H4
InChIKeyZXRJRHGUNNRXSE-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.26
Rot. Bonds2

About methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine

methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine (PubChem CID 162248624) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine.

Molecular Properties

Compound Namemethane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine
PubChem CID162248624
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Namemethane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine
SMILESC.CC=CN1CCN(C)CC1.CC=CN1CCOCC1
InChIInChI=1S/C8H16N2.C7H13NO.CH4/c1-3-4-10-7-5-9(2)6-8-10;1-2-3-8-4-6-9-7-5-8;/h3-4H,5-8H2,1-2H3;2-3H,4-7H2,1H3;1H4
InChIKeyZXRJRHGUNNRXSE-UHFFFAOYSA-N
XLogP2.26
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine?
The IUPAC name of methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine (CID 162248624) is methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine.
What is the SMILES notation for methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine?
The canonical SMILES for methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine is C.CC=CN1CCN(C)CC1.CC=CN1CCOCC1.
What is the InChIKey of methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine?
The InChIKey is ZXRJRHGUNNRXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C7H13NO.CH4/c1-3-4-10-7-5-9(2)6-8-10;1-2-3-8-4-6-9-7-5-8;/h3-4H,5-8H2,1-2H3;2-3H,4-7H2,1H3;1H4.
What are the key properties of methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine?
methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine has a molecular weight of 283.46 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methyl-4-prop-1-enylpiperazine;4-prop-1-enylmorpholine is sourced from PubChem (CID 162248624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).