1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine

C14H24N2 — CID 163795963

IUPAC1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine
SMILESCC1=CC(C)(C)C=CC(C)(C)C=C1N(C)N
InChIInChI=1S/C14H24N2/c1-11-9-13(2,3)7-8-14(4,5)10-12(11)16(6)15/h7-10H,15H2,1-6H3
InChIKeyNAUNNLDGCQQKLL-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.24
Rot. Bonds1

About 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine

1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine (PubChem CID 163795963) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine
PubChem CID163795963
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine
SMILESCC1=CC(C)(C)C=CC(C)(C)C=C1N(C)N
InChIInChI=1S/C14H24N2/c1-11-9-13(2,3)7-8-14(4,5)10-12(11)16(6)15/h7-10H,15H2,1-6H3
InChIKeyNAUNNLDGCQQKLL-UHFFFAOYSA-N
XLogP3.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
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'}

Analyze 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,3-trimethyl-6-methylidenecyclohexa-1,4-diene
CID 13425711
ethane;methane;4,6,6-trimethyl-2,3-dihydro-1H-azulene
CID 144813213
6-ethyl-3,3,6-trimethylcyclohexa-1,4-dien-1-amine
CID 155440652
ethane;6,6,8-trimethylcyclohepta[b]thiophene
CID 142150730
3,3,6,6-tetramethylcycloocta-1,4,7-triene-1-sulfonamide
CID 123992831
7-[amino(methyl)amino]cyclohepta-1,3,6-trien-1-amine
CID 89146882
3,3-dimethylcyclohepta-1,4,6-trien-1-amine
CID 130311423
3,3,5,6-tetramethylazepine
CID 163775369
2-[(1Z)-buta-1,3-dienyl]-3,7,7-trimethylcyclohepta-1,3,5-triene
CID 171540710
6,6,9,9-tetramethylcycloocta[b]pyridine
CID 123458216
2-bromo-5,5-dimethylcyclopenta-1,3-diene
CID 10844938
trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane
CID 5366639

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine?
The IUPAC name of 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine (CID 163795963) is 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine is CC1=CC(C)(C)C=CC(C)(C)C=C1N(C)N.
What is the InChIKey of 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine?
The InChIKey is NAUNNLDGCQQKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11-9-13(2,3)7-8-14(4,5)10-12(11)16(6)15/h7-10H,15H2,1-6H3.
What are the key properties of 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine?
1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(3,3,6,6,8-pentamethylcycloocta-1,4,7-trien-1-yl)hydrazine is sourced from PubChem (CID 163795963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).