[1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine

C17H32N2 — CID 105281772

IUPAC[1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)C(CC12CC3CC(C)(CC(C)(C3)C1)C2)NN
InChIInChI=1S/C17H32N2/c1-12(2)14(19-18)8-17-7-13-5-15(3,10-17)9-16(4,6-13)11-17/h12-14,19H,5-11,18H2,1-4H3
InChIKeyUUTPSRJUGGKICD-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.86
Rot. Bonds4

About [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine

[1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine (PubChem CID 105281772) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine
PubChem CID105281772
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name[1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)C(CC12CC3CC(C)(CC(C)(C3)C1)C2)NN
InChIInChI=1S/C17H32N2/c1-12(2)14(19-18)8-17-7-13-5-15(3,10-17)9-16(4,6-13)11-17/h12-14,19H,5-11,18H2,1-4H3
InChIKeyUUTPSRJUGGKICD-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.86
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

[1-cyclobutyl-3-(3,5-dimethyl-1-adamantyl)propan-2-yl]hydrazine
CID 105310162
1-(3,5-dimethyl-1-adamantyl)-N-ethyl-3-methylpentan-2-amine
CID 105017513
[1-(3,5-dimethyl-1-adamantyl)-3-ethoxypropan-2-yl]hydrazine
CID 105321310
1-(3,5-dimethyl-1-adamantyl)-3,3-dimethylbutan-2-ol
CID 115796460
1-(3,5-dimethyl-1-adamantyl)-N-propylpentan-2-amine
CID 114981869
N-[2-(3,5-dimethyl-1-adamantyl)ethyl]-2-methylpropan-1-amine
CID 79986614
N-[2-(3,5-dimethyl-1-adamantyl)ethyl]butan-2-amine
CID 79987073
1-(3,5-dimethyl-1-adamantyl)-3-ethoxypropan-2-amine
CID 105007902
[(3S,5S)-3,5-dimethyl-1-adamantyl]methanol
CID 98043737
2-(3,5-dimethyl-1-adamantyl)-1-phenylethanamine
CID 79987752
1-(3,5-dimethyl-1-adamantyl)-N-methylhex-4-yn-2-amine
CID 115819782
N-(3-aminobutyl)-2-(3,5-dimethyl-1-adamantyl)acetamide
CID 79988209

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine?
The IUPAC name of [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine (CID 105281772) is [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine is CC(C)C(CC12CC3CC(C)(CC(C)(C3)C1)C2)NN.
What is the InChIKey of [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine?
The InChIKey is UUTPSRJUGGKICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-12(2)14(19-18)8-17-7-13-5-15(3,10-17)9-16(4,6-13)11-17/h12-14,19H,5-11,18H2,1-4H3.
What are the key properties of [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine?
[1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine has a molecular weight of 264.46 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethyl-1-adamantyl)-3-methylbutan-2-yl]hydrazine is sourced from PubChem (CID 105281772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).