1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine

C14H23F2N3 — CID 105239288

IUPAC1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C14H23F2N3/c1-5-19(6-2)14(3,4)13(18-17)10-7-8-11(15)12(16)9-10/h7-9,13,18H,5-6,17H2,1-4H3
InChIKeyRMEQDKAOTAMHEP-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.59
Rot. Bonds6

About 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine

1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine (PubChem CID 105239288) has the molecular formula C14H23F2N3 and a molecular weight of 271.35 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
PubChem CID105239288
Molecular FormulaC14H23F2N3
Molecular Weight271.35 g/mol
Exact Mass271.19
IUPAC Name1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C14H23F2N3/c1-5-19(6-2)14(3,4)13(18-17)10-7-8-11(15)12(16)9-10/h7-9,13,18H,5-6,17H2,1-4H3
InChIKeyRMEQDKAOTAMHEP-UHFFFAOYSA-N
XLogP2.59
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.59
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

N,N-diethyl-1-(4-fluoro-3-methylphenyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240807
[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 105275083
1-(3-bromo-2,6-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 106945364
2-N,2-N-diethyl-1-(3-fluoro-4-methylphenyl)-2-methylpropane-1,2-diamine
CID 107128883
[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine
CID 105265461
1-(4-chlorophenyl)-2-N,2-N-diethyl-1-N,2-dimethylpropane-1,2-diamine
CID 79056752
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine
CID 105239256
1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239235
1-(3,4-difluorophenyl)-N-ethyl-2-methoxy-2-methylpropan-1-amine
CID 79197452
2-N,2-N-diethyl-1-(3-fluoro-4-methoxyphenyl)-2-methylpropane-1,2-diamine
CID 79052974
[1-(3,4-difluorophenyl)-4,4-dimethylpentyl]hydrazine
CID 105197132
1-(2,5-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylbutan-2-amine
CID 105240869

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The IUPAC name of 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine (CID 105239288) is 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine.
What is the SMILES notation for 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The canonical SMILES for 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine is CCN(CC)C(C)(C)C(NN)c1ccc(F)c(F)c1.
What is the InChIKey of 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The InChIKey is RMEQDKAOTAMHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F2N3/c1-5-19(6-2)14(3,4)13(18-17)10-7-8-11(15)12(16)9-10/h7-9,13,18H,5-6,17H2,1-4H3.
What are the key properties of 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine has a molecular weight of 271.35 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine is sourced from PubChem (CID 105239288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).