[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine

C11H22N2O — CID 105265979

IUPAC[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1CCCC1
InChIInChI=1S/C11H22N2O/c12-13-11(10-3-1-2-4-10)7-9-5-6-14-8-9/h9-11,13H,1-8,12H2
InChIKeySMFQGRPCAHOKQK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.44
Rot. Bonds4

About [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine

[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105265979) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105265979
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1CCCC1
InChIInChI=1S/C11H22N2O/c12-13-11(10-3-1-2-4-10)7-9-5-6-14-8-9/h9-11,13H,1-8,12H2
InChIKeySMFQGRPCAHOKQK-UHFFFAOYSA-N
XLogP1.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266198
[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265931
[1-cycloheptyl-2-(oxan-4-yl)ethyl]hydrazine
CID 105231923
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105265917
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265992
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800
1-cyclohexyl-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987113
1-cyclopentyl-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987304

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine (CID 105265979) is [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)C1CCCC1.
What is the InChIKey of [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is SMFQGRPCAHOKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-13-11(10-3-1-2-4-10)7-9-5-6-14-8-9/h9-11,13H,1-8,12H2.
What are the key properties of [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine?
[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105265979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).