[4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine

C10H19F3N2O — CID 105268566

IUPAC[4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine
SMILESCOC1(C(CCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C10H19F3N2O/c1-16-9(5-2-3-6-9)8(15-14)4-7-10(11,12)13/h8,15H,2-7,14H2,1H3
InChIKeyITTVRAPNXQBZJU-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.12
Rot. Bonds5

About [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine

[4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine (PubChem CID 105268566) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine
PubChem CID105268566
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine
SMILESCOC1(C(CCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C10H19F3N2O/c1-16-9(5-2-3-6-9)8(15-14)4-7-10(11,12)13/h8,15H,2-7,14H2,1H3
InChIKeyITTVRAPNXQBZJU-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.12
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
(1,1,1-Trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026599
(1,1-Difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027034
[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-Cyclopentyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477650
[5,5,5-Trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
CID 103560484
4,4,4-Trifluoro-1-(1-methoxycyclopentyl)butan-1-amine
CID 104610626
(6,6,6-Trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine
CID 105245216
(7,7,7-Trifluoro-2-methoxy-2-methylheptan-3-yl)hydrazine
CID 105245336

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine (CID 105268566) is [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine is COC1(C(CCC(F)(F)F)NN)CCCC1.
What is the InChIKey of [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine?
The InChIKey is ITTVRAPNXQBZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-16-9(5-2-3-6-9)8(15-14)4-7-10(11,12)13/h8,15H,2-7,14H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine?
[4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(1-methoxycyclopentyl)butyl]hydrazine is sourced from PubChem (CID 105268566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).