(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine

C16H27N3O — CID 105241429

IUPAC(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
SMILESCCC(C)(C(Cc1ccccc1)NN)N1CCOCC1
InChIInChI=1S/C16H27N3O/c1-3-16(2,19-9-11-20-12-10-19)15(18-17)13-14-7-5-4-6-8-14/h4-8,15,18H,3,9-13,17H2,1-2H3
InChIKeyAXVFZVGDFDVKCY-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.56
Rot. Bonds6

About (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine

(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine (PubChem CID 105241429) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
PubChem CID105241429
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
SMILESCCC(C)(C(Cc1ccccc1)NN)N1CCOCC1
InChIInChI=1S/C16H27N3O/c1-3-16(2,19-9-11-20-12-10-19)15(18-17)13-14-7-5-4-6-8-14/h4-8,15,18H,3,9-13,17H2,1-2H3
InChIKeyAXVFZVGDFDVKCY-UHFFFAOYSA-N
XLogP1.56
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine?
The IUPAC name of (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine (CID 105241429) is (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine?
The canonical SMILES for (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine is CCC(C)(C(Cc1ccccc1)NN)N1CCOCC1.
What is the InChIKey of (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine?
The InChIKey is AXVFZVGDFDVKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-3-16(2,19-9-11-20-12-10-19)15(18-17)13-14-7-5-4-6-8-14/h4-8,15,18H,3,9-13,17H2,1-2H3.
What are the key properties of (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine?
(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine has a molecular weight of 277.41 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine is sourced from PubChem (CID 105241429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).