[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine

C18H32N2 — CID 105214427

IUPAC[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C18H32N2/c19-20-17(9-13-4-2-1-3-5-13)18-10-14-6-15(11-18)8-16(7-14)12-18/h13-17,20H,1-12,19H2
InChIKeyBXYNIEQWBXBLGO-UHFFFAOYSA-N
MW276.47 g/mol
LogP4.01
Rot. Bonds4

About [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine

[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine (PubChem CID 105214427) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine
PubChem CID105214427
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C18H32N2/c19-20-17(9-13-4-2-1-3-5-13)18-10-14-6-15(11-18)8-16(7-14)12-18/h13-17,20H,1-12,19H2
InChIKeyBXYNIEQWBXBLGO-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.47
LogP ≤ 54.01
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-(1-adamantyl)-2-cyclohexyl-N-methylethanamine
CID 63416108
1-(1-adamantyl)-2-cyclobutylethanamine
CID 65457441
[1-(1-adamantyl)-4-methylpentyl]hydrazine
CID 105214382
[1-adamantyl(cyclobutyl)methyl]hydrazine
CID 105214526
1-(1-adamantyl)-2-cyclopropylethanamine
CID 64904037
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
1-(1-adamantyl)-3-cyclohexylpropan-2-ol
CID 115786207
N-[1-(1-adamantyl)ethyl]-3-cyclopentylpropan-1-amine
CID 106008374
[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
CID 105282078
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419

Frequently Asked Questions

What is the IUPAC name of [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine?
The IUPAC name of [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine (CID 105214427) is [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine.
What is the SMILES notation for [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine?
The canonical SMILES for [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine is NNC(CC1CCCCC1)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine?
The InChIKey is BXYNIEQWBXBLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2/c19-20-17(9-13-4-2-1-3-5-13)18-10-14-6-15(11-18)8-16(7-14)12-18/h13-17,20H,1-12,19H2.
What are the key properties of [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine?
[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine has a molecular weight of 276.47 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-adamantyl)-2-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105214427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).