[1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine

C11H22F2N2O — CID 103151825

IUPAC[1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
SMILESNNC(CCOCC(F)F)CC1CCCC1
InChIInChI=1S/C11H22F2N2O/c12-11(13)8-16-6-5-10(15-14)7-9-3-1-2-4-9/h9-11,15H,1-8,14H2
InChIKeyCLQOZCIRALGTNS-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.07
Rot. Bonds8

About [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine

[1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine (PubChem CID 103151825) has the molecular formula C11H22F2N2O and a molecular weight of 236.31 g/mol. Its IUPAC name is [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
PubChem CID103151825
Molecular FormulaC11H22F2N2O
Molecular Weight236.31 g/mol
Exact Mass236.17
IUPAC Name[1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
SMILESNNC(CCOCC(F)F)CC1CCCC1
InChIInChI=1S/C11H22F2N2O/c12-11(13)8-16-6-5-10(15-14)7-9-3-1-2-4-9/h9-11,15H,1-8,14H2
InChIKeyCLQOZCIRALGTNS-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-amine
CID 103148020
1-Cyclopentyl-4-(2,2-difluoroethoxy)butan-2-amine
CID 103148890
1-Cyclopentyl-3-(2,2-difluoroethoxy)propan-1-amine
CID 103148961
[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine (CID 103151825) is [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine is NNC(CCOCC(F)F)CC1CCCC1.
What is the InChIKey of [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine?
The InChIKey is CLQOZCIRALGTNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2O/c12-11(13)8-16-6-5-10(15-14)7-9-3-1-2-4-9/h9-11,15H,1-8,14H2.
What are the key properties of [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine?
[1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 2.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 103151825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).