[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine

C18H32N2 — CID 105282078

IUPAC[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
SMILESCC12CC3CC(C1)CC(C(NN)C1CCCCC1)(C3)C2
InChIInChI=1S/C18H32N2/c1-17-8-13-7-14(9-17)11-18(10-13,12-17)16(20-19)15-5-3-2-4-6-15/h13-16,20H,2-12,19H2,1H3
InChIKeyYPFWQQXIYPLIFW-UHFFFAOYSA-N
MW276.47 g/mol
LogP4.01
Rot. Bonds3

About [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine

[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine (PubChem CID 105282078) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
PubChem CID105282078
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
SMILESCC12CC3CC(C1)CC(C(NN)C1CCCCC1)(C3)C2
InChIInChI=1S/C18H32N2/c1-17-8-13-7-14(9-17)11-18(10-13,12-17)16(20-19)15-5-3-2-4-6-15/h13-16,20H,2-12,19H2,1H3
InChIKeyYPFWQQXIYPLIFW-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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-adamantyl(cyclobutyl)methyl]hydrazine
CID 105214526
1-(3-methyl-1-adamantyl)prop-2-enylhydrazine
CID 105318044
[1-adamantyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105214417
(3-ethylcyclohexyl)-(3-methyl-1-adamantyl)methanamine
CID 104992588
[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
CID 105330630
[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250716
[1-(1-adamantyl)-2-cyclohexylethyl]hydrazine
CID 105214427
2-cyclohexyl-1-(3,5-dimethyl-1-adamantyl)ethanol
CID 79995433
1-(3-methyl-1-adamantyl)butan-1-amine
CID 115778291
[cycloheptyl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105278004
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
[1-(3-methyl-1-adamantyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066824

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine?
The IUPAC name of [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine (CID 105282078) is [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine is CC12CC3CC(C1)CC(C(NN)C1CCCCC1)(C3)C2.
What is the InChIKey of [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine?
The InChIKey is YPFWQQXIYPLIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2/c1-17-8-13-7-14(9-17)11-18(10-13,12-17)16(20-19)15-5-3-2-4-6-15/h13-16,20H,2-12,19H2,1H3.
What are the key properties of [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine?
[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine has a molecular weight of 276.47 g/mol, XLogP of 4.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine is sourced from PubChem (CID 105282078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).