[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine

C14H28N2O2 — CID 105273156

IUPAC[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESCCOC(C1CC1)C(CCCC1CCCO1)NN
InChIInChI=1S/C14H28N2O2/c1-2-17-14(11-8-9-11)13(16-15)7-3-5-12-6-4-10-18-12/h11-14,16H,2-10,15H2,1H3
InChIKeyRCYKVGWYQNSFAS-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.98
Rot. Bonds9

About [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine

[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine (PubChem CID 105273156) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
PubChem CID105273156
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESCCOC(C1CC1)C(CCCC1CCCO1)NN
InChIInChI=1S/C14H28N2O2/c1-2-17-14(11-8-9-11)13(16-15)7-3-5-12-6-4-10-18-12/h11-14,16H,2-10,15H2,1H3
InChIKeyRCYKVGWYQNSFAS-UHFFFAOYSA-N
XLogP1.98
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.98
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

[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
1,1-diethoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 79496181
[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105278623
1-cyclohexyl-1-methoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 116771534
N,5-dimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 65164663
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
5-ethoxy-6,6-dimethyl-1-(oxolan-2-yl)-N-propylheptan-4-amine
CID 116726030
(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
CID 105278827
(1-cyclopropyl-1-ethoxy-5-ethylsulfonylpentan-2-yl)hydrazine
CID 105273025
(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
CID 105278914
N,5,6-trimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 104993166

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine (CID 105273156) is [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine is CCOC(C1CC1)C(CCCC1CCCO1)NN.
What is the InChIKey of [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The InChIKey is RCYKVGWYQNSFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-17-14(11-8-9-11)13(16-15)7-3-5-12-6-4-10-18-12/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine has a molecular weight of 256.39 g/mol, XLogP of 1.98, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105273156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).