[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine

C15H31N3O — CID 114193358

IUPAC[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
SMILESCCCN1CCOC(C(CCC2CCCC2)NN)C1
InChIInChI=1S/C15H31N3O/c1-2-9-18-10-11-19-15(12-18)14(17-16)8-7-13-5-3-4-6-13/h13-15,17H,2-12,16H2,1H3
InChIKeyVIEPKSUTOULRPA-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.90
Rot. Bonds7

About [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine

[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine (PubChem CID 114193358) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
PubChem CID114193358
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
SMILESCCCN1CCOC(C(CCC2CCCC2)NN)C1
InChIInChI=1S/C15H31N3O/c1-2-9-18-10-11-19-15(12-18)14(17-16)8-7-13-5-3-4-6-13/h13-15,17H,2-12,16H2,1H3
InChIKeyVIEPKSUTOULRPA-UHFFFAOYSA-N
XLogP1.90
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.90
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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Related Compounds

1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247543
[2-cyclobutyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247620
N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine
CID 79657476
[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247945
[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105247461
1-(4-ethylmorpholin-2-yl)decylhydrazine
CID 105247572
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
[2-(2-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247853
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
[3-cyclopropyl-1-(oxolan-2-yl)propyl]hydrazine
CID 105229125

Frequently Asked Questions

What is the IUPAC name of [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine?
The IUPAC name of [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine (CID 114193358) is [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine?
The canonical SMILES for [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine is CCCN1CCOC(C(CCC2CCCC2)NN)C1.
What is the InChIKey of [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine?
The InChIKey is VIEPKSUTOULRPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-2-9-18-10-11-19-15(12-18)14(17-16)8-7-13-5-3-4-6-13/h13-15,17H,2-12,16H2,1H3.
What are the key properties of [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine?
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine has a molecular weight of 269.43 g/mol, XLogP of 1.90, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine is sourced from PubChem (CID 114193358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).