[4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine

C10H19F3N2O — CID 105255994

IUPAC[4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine
SMILESCC1(C(CCC(F)(F)F)NN)CCCCO1
InChIInChI=1S/C10H19F3N2O/c1-9(5-2-3-7-16-9)8(15-14)4-6-10(11,12)13/h8,15H,2-7,14H2,1H3
InChIKeySJWDKDTXMIJWLV-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.12
Rot. Bonds4

About [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine

[4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine (PubChem CID 105255994) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine
PubChem CID105255994
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine
SMILESCC1(C(CCC(F)(F)F)NN)CCCCO1
InChIInChI=1S/C10H19F3N2O/c1-9(5-2-3-7-16-9)8(15-14)4-6-10(11,12)13/h8,15H,2-7,14H2,1H3
InChIKeySJWDKDTXMIJWLV-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

4,4,4-Trifluoro-1-(2-methyloxan-2-yl)butan-1-amine
CID 80683805
[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151509
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-(2,2-Difluoroethoxy)-5-methylheptan-3-yl]hydrazine
CID 103151766
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857
[1-Cyclohexyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151861

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine (CID 105255994) is [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine is CC1(C(CCC(F)(F)F)NN)CCCCO1.
What is the InChIKey of [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine?
The InChIKey is SJWDKDTXMIJWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-9(5-2-3-7-16-9)8(15-14)4-6-10(11,12)13/h8,15H,2-7,14H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine?
[4,4,4-trifluoro-1-(2-methyloxan-2-yl)butyl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 2.12, 4 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-(2-methyloxan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105255994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).