[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine

C15H26N2 — CID 105202909

IUPAC[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine
SMILESCC(C)c1ccc(CC(NN)C(C)(C)C)cc1
InChIInChI=1S/C15H26N2/c1-11(2)13-8-6-12(7-9-13)10-14(17-16)15(3,4)5/h6-9,11,14,17H,10,16H2,1-5H3
InChIKeyLMJMJLMKYMWFDG-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.23
Rot. Bonds4

About [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine

[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine (PubChem CID 105202909) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine
PubChem CID105202909
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine
SMILESCC(C)c1ccc(CC(NN)C(C)(C)C)cc1
InChIInChI=1S/C15H26N2/c1-11(2)13-8-6-12(7-9-13)10-14(17-16)15(3,4)5/h6-9,11,14,17H,10,16H2,1-5H3
InChIKeyLMJMJLMKYMWFDG-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine
CID 105239157
1,1,1-trifluoro-N-methyl-3-(4-propan-2-ylphenyl)propan-2-amine
CID 115844350
(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
CID 105305312
3,3-dimethyl-2-[(4-propan-2-ylphenyl)methyl]butan-1-amine
CID 83139380
2,3-dimethyl-4-(4-propan-2-ylphenyl)butan-1-amine
CID 81014991
3,3-dimethyl-2-[(4-propan-2-ylphenyl)methyl]butan-1-ol
CID 83138672
3,3-dimethyl-1-(4-propan-2-ylphenyl)pentan-2-amine
CID 115844296
[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105207084
N-tert-butyl-2-methyl-3-(4-propan-2-ylphenyl)propan-1-amine
CID 63496736
1-(2-bromopropyl)-4-propan-2-ylbenzene
CID 82254877
3-methoxy-3-methyl-1-(4-propan-2-ylphenyl)butan-2-amine
CID 79197659
ethane;methane;1-(2-methylpropyl)-4-propan-2-ylbenzene
CID 144724990

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine (CID 105202909) is [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine is CC(C)c1ccc(CC(NN)C(C)(C)C)cc1.
What is the InChIKey of [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine?
The InChIKey is LMJMJLMKYMWFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-11(2)13-8-6-12(7-9-13)10-14(17-16)15(3,4)5/h6-9,11,14,17H,10,16H2,1-5H3.
What are the key properties of [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine?
[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105202909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).