[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine

C16H33N3O2 — CID 105241542

IUPAC[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
SMILESCCC(C)(C(CCCC1CCCO1)NN)N1CCOCC1
InChIInChI=1S/C16H33N3O2/c1-3-16(2,19-9-12-20-13-10-19)15(18-17)8-4-6-14-7-5-11-21-14/h14-15,18H,3-13,17H2,1-2H3
InChIKeyJISWESLMLWEHAM-UHFFFAOYSA-N
MW299.46 g/mol
LogP1.67
Rot. Bonds8

About [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine

[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine (PubChem CID 105241542) has the molecular formula C16H33N3O2 and a molecular weight of 299.46 g/mol. Its IUPAC name is [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
PubChem CID105241542
Molecular FormulaC16H33N3O2
Molecular Weight299.46 g/mol
Exact Mass299.26
IUPAC Name[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
SMILESCCC(C)(C(CCCC1CCCO1)NN)N1CCOCC1
InChIInChI=1S/C16H33N3O2/c1-3-16(2,19-9-12-20-13-10-19)15(18-17)8-4-6-14-7-5-11-21-14/h14-15,18H,3-13,17H2,1-2H3
InChIKeyJISWESLMLWEHAM-UHFFFAOYSA-N
XLogP1.67
TPSA59.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-ylpentan-2-yl)hydrazine
CID 105241536
(3-methyl-3-morpholin-4-ylheptan-4-yl)hydrazine
CID 105241447
5-methyl-1-(oxolan-2-yl)-5-piperidin-1-ylheptan-4-amine
CID 79065672
N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine
CID 79050892
[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-morpholin-4-ylpentan-2-yl]hydrazine
CID 105241599
(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
CID 105241424
5-methoxy-5-methyl-1-(oxolan-2-yl)heptan-4-amine
CID 116757408
[4-ethoxy-4-methyl-1-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105274041
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
CID 105241297
(3-methyl-3-piperidin-1-ylnon-8-yn-4-yl)hydrazine
CID 105241347

Frequently Asked Questions

What is the IUPAC name of [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
The IUPAC name of [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine (CID 105241542) is [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
The canonical SMILES for [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine is CCC(C)(C(CCCC1CCCO1)NN)N1CCOCC1.
What is the InChIKey of [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
The InChIKey is JISWESLMLWEHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O2/c1-3-16(2,19-9-12-20-13-10-19)15(18-17)8-4-6-14-7-5-11-21-14/h14-15,18H,3-13,17H2,1-2H3.
What are the key properties of [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine has a molecular weight of 299.46 g/mol, XLogP of 1.67, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine is sourced from PubChem (CID 105241542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).