1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine

C17H29N3 — CID 105240511

IUPAC1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
SMILESCCC(C)(C(NN)c1ccccc1C1CCC1)N(C)C
InChIInChI=1S/C17H29N3/c1-5-17(2,20(3)4)16(19-18)15-12-7-6-11-14(15)13-9-8-10-13/h6-7,11-13,16,19H,5,8-10,18H2,1-4H3
InChIKeySEZLBJYVPAKAIA-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.19
Rot. Bonds6

About 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine

1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine (PubChem CID 105240511) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
PubChem CID105240511
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
SMILESCCC(C)(C(NN)c1ccccc1C1CCC1)N(C)C
InChIInChI=1S/C17H29N3/c1-5-17(2,20(3)4)16(19-18)15-12-7-6-11-14(15)13-9-8-10-13/h6-7,11-13,16,19H,5,8-10,18H2,1-4H3
InChIKeySEZLBJYVPAKAIA-UHFFFAOYSA-N
XLogP3.19
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.19
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

[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
CID 105341336
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
CID 114603689
1-(2-cyclobutylphenyl)-2-ethoxy-3,3-dimethylbutan-1-amine
CID 114604774
[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
[1-(2-cyclobutylphenyl)-4-methoxybutyl]hydrazine
CID 105224970
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
The IUPAC name of 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine (CID 105240511) is 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine is CCC(C)(C(NN)c1ccccc1C1CCC1)N(C)C.
What is the InChIKey of 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
The InChIKey is SEZLBJYVPAKAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-17(2,20(3)4)16(19-18)15-12-7-6-11-14(15)13-9-8-10-13/h6-7,11-13,16,19H,5,8-10,18H2,1-4H3.
What are the key properties of 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine is sourced from PubChem (CID 105240511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).