(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine

C14H29N3O — CID 105241536

IUPAC(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
SMILESCCC(C)(C(CC1CCC1)NN)N1CCOCC1
InChIInChI=1S/C14H29N3O/c1-3-14(2,17-7-9-18-10-8-17)13(16-15)11-12-5-4-6-12/h12-13,16H,3-11,15H2,1-2H3
InChIKeyNZMWHBLZDKHVME-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.51
Rot. Bonds6

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

(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine (PubChem CID 105241536) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
PubChem CID105241536
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
SMILESCCC(C)(C(CC1CCC1)NN)N1CCOCC1
InChIInChI=1S/C14H29N3O/c1-3-14(2,17-7-9-18-10-8-17)13(16-15)11-12-5-4-6-12/h12-13,16H,3-11,15H2,1-2H3
InChIKeyNZMWHBLZDKHVME-UHFFFAOYSA-N
XLogP1.51
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.51
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-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 79065646
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
CID 105241297
(3-methyl-3-morpholin-4-ylheptan-4-yl)hydrazine
CID 105241447
[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-morpholin-4-ylpentan-2-yl]hydrazine
CID 105241599
[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105241542
[1-(4-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 105241515
(3-methyl-3-morpholin-4-ylnon-7-yn-4-yl)hydrazine
CID 105241552
1-cyclopentyl-N-ethyl-3-methyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79069589
(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
CID 105241429
N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 115706302
[3-(azepan-1-yl)-1-cyclobutyl-3-methylbutan-2-yl]hydrazine
CID 105240360
1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 79065772

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine (CID 105241536) is (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine is CCC(C)(C(CC1CCC1)NN)N1CCOCC1.
What is the InChIKey of (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine?
The InChIKey is NZMWHBLZDKHVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-14(2,17-7-9-18-10-8-17)13(16-15)11-12-5-4-6-12/h12-13,16H,3-11,15H2,1-2H3.
What are the key properties of (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine?
(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine has a molecular weight of 255.41 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105241536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).