[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine

C10H20N2O — CID 105229484

IUPAC[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)C1CCOC1
InChIInChI=1S/C10H20N2O/c1-3-8(2)6-10(12-11)9-4-5-13-7-9/h9-10,12H,2-7,11H2,1H3
InChIKeyNVKFJTZLAXNFBV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.21
Rot. Bonds5

About [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine

[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine (PubChem CID 105229484) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine
PubChem CID105229484
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)C1CCOC1
InChIInChI=1S/C10H20N2O/c1-3-8(2)6-10(12-11)9-4-5-13-7-9/h9-10,12H,2-7,11H2,1H3
InChIKeyNVKFJTZLAXNFBV-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1-cyclohexyl-3-methylidenepentyl)hydrazine
CID 105201935
N-ethyl-3-methylidene-1-(oxan-4-yl)pentan-1-amine
CID 66038051
[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105231836
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
[1-(3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105210418
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 165350665
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[3,5,5-trimethyl-1-(oxolan-3-yl)hexyl]hydrazine
CID 105306512
1-cyclopentyl-N-methyl-3-methylidenepentan-1-amine
CID 66036840
2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113448072
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580
[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine
CID 105229315

Frequently Asked Questions

What is the IUPAC name of [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine?
The IUPAC name of [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine (CID 105229484) is [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine is C=C(CC)CC(NN)C1CCOC1.
What is the InChIKey of [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine?
The InChIKey is NVKFJTZLAXNFBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-8(2)6-10(12-11)9-4-5-13-7-9/h9-10,12H,2-7,11H2,1H3.
What are the key properties of [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine?
[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105229484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).