[2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine

C15H28F2N2O — CID 114226000

IUPAC[2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
SMILESCOC1(C(CC2CCC(F)(F)C2)NN)CCCCCC1
InChIInChI=1S/C15H28F2N2O/c1-20-14(7-4-2-3-5-8-14)13(19-18)10-12-6-9-15(16,17)11-12/h12-13,19H,2-11,18H2,1H3
InChIKeyNCOZOQSQFUDJMY-UHFFFAOYSA-N
MW290.40 g/mol
LogP3.38
Rot. Bonds5

About [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine

[2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine (PubChem CID 114226000) has the molecular formula C15H28F2N2O and a molecular weight of 290.40 g/mol. Its IUPAC name is [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
PubChem CID114226000
Molecular FormulaC15H28F2N2O
Molecular Weight290.40 g/mol
Exact Mass290.22
IUPAC Name[2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
SMILESCOC1(C(CC2CCC(F)(F)C2)NN)CCCCCC1
InChIInChI=1S/C15H28F2N2O/c1-20-14(7-4-2-3-5-8-14)13(19-18)10-12-6-9-15(16,17)11-12/h12-13,19H,2-11,18H2,1H3
InChIKeyNCOZOQSQFUDJMY-UHFFFAOYSA-N
XLogP3.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 53.38
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

(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
[1-Cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217238
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
[1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217403
[1-Cycloheptyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217725
[1-Cyclopentyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477650
(7,7,7-Trifluoro-2-methoxy-2-methylheptan-3-yl)hydrazine
CID 105245336
[4,4,4-Trifluoro-1-(2-methyloxolan-2-yl)butyl]hydrazine
CID 105250662
[5,5,5-Trifluoro-1-(2-methyloxolan-2-yl)pentyl]hydrazine
CID 105250777
[5,5,5-Trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine
CID 105256101
[4,4,4-Trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine
CID 105268566

Frequently Asked Questions

What is the IUPAC name of [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
The IUPAC name of [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine (CID 114226000) is [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine is COC1(C(CC2CCC(F)(F)C2)NN)CCCCCC1.
What is the InChIKey of [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
The InChIKey is NCOZOQSQFUDJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F2N2O/c1-20-14(7-4-2-3-5-8-14)13(19-18)10-12-6-9-15(16,17)11-12/h12-13,19H,2-11,18H2,1H3.
What are the key properties of [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
[2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine has a molecular weight of 290.40 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,3-difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine is sourced from PubChem (CID 114226000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).