1-(3-methyl-1-adamantyl)prop-2-enylhydrazine

C14H24N2 — CID 105318044

IUPAC1-(3-methyl-1-adamantyl)prop-2-enylhydrazine
SMILESC=CC(NN)C12CC3CC(CC(C)(C3)C1)C2
InChIInChI=1S/C14H24N2/c1-3-12(16-15)14-7-10-4-11(8-14)6-13(2,5-10)9-14/h3,10-12,16H,1,4-9,15H2,2H3
InChIKeyZFABOGPQFMSAQX-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.61
Rot. Bonds3

About 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine

1-(3-methyl-1-adamantyl)prop-2-enylhydrazine (PubChem CID 105318044) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(3-methyl-1-adamantyl)prop-2-enylhydrazine
PubChem CID105318044
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-(3-methyl-1-adamantyl)prop-2-enylhydrazine
SMILESC=CC(NN)C12CC3CC(CC(C)(C3)C1)C2
InChIInChI=1S/C14H24N2/c1-3-12(16-15)14-7-10-4-11(8-14)6-13(2,5-10)9-14/h3,10-12,16H,1,4-9,15H2,2H3
InChIKeyZFABOGPQFMSAQX-UHFFFAOYSA-N
XLogP2.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,5-dimethyl-1-adamantyl)prop-2-enylhydrazine
CID 105250143
N,3-dimethyl-1-(3-methyl-1-adamantyl)but-2-en-1-amine
CID 105004462
[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
CID 105282078
N-methyl-1-(3-methyl-1-adamantyl)pent-4-en-1-amine
CID 104987277
1-(3-methyl-1-adamantyl)butan-1-amine
CID 115778291
1-(3-methyl-1-adamantyl)-N-propylhex-5-en-1-amine
CID 104986903
1-(3-methyl-1-adamantyl)oct-7-en-1-ol
CID 107012329
[1-(3-methyl-1-adamantyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066824
3-ethyl-1-(3-methyl-1-adamantyl)pentan-1-amine
CID 105028489
(2R)-2-chloro-2-[(5S,7R)-3-methyl-1-adamantyl]acetic acid
CID 129418689
[(4-chloro-1-methylpyrazol-5-yl)-(3-methyl-1-adamantyl)methyl]hydrazine
CID 105338881
N,5-dimethyl-1-(3-methyl-1-adamantyl)hexan-1-amine
CID 105028573

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine?
The IUPAC name of 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine (CID 105318044) is 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine is C=CC(NN)C12CC3CC(CC(C)(C3)C1)C2.
What is the InChIKey of 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine?
The InChIKey is ZFABOGPQFMSAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-12(16-15)14-7-10-4-11(8-14)6-13(2,5-10)9-14/h3,10-12,16H,1,4-9,15H2,2H3.
What are the key properties of 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine?
1-(3-methyl-1-adamantyl)prop-2-enylhydrazine has a molecular weight of 220.36 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1-adamantyl)prop-2-enylhydrazine is sourced from PubChem (CID 105318044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).