[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine

C19H28N2 — CID 105313542

IUPAC[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)C2C3CCc4ccccc4C32)C1
InChIInChI=1S/C19H28N2/c1-12-5-4-7-14(11-12)19(21-20)18-16-10-9-13-6-2-3-8-15(13)17(16)18/h2-3,6,8,12,14,16-19,21H,4-5,7,9-11,20H2,1H3
InChIKeyRALSONXFNQLGBC-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.62
Rot. Bonds3

About [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine

[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine (PubChem CID 105313542) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine
PubChem CID105313542
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)C2C3CCc4ccccc4C32)C1
InChIInChI=1S/C19H28N2/c1-12-5-4-7-14(11-12)19(21-20)18-16-10-9-13-6-2-3-8-15(13)17(16)18/h2-3,6,8,12,14,16-19,21H,4-5,7,9-11,20H2,1H3
InChIKeyRALSONXFNQLGBC-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.62
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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Frequently Asked Questions

What is the IUPAC name of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine (CID 105313542) is [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine is CC1CCCC(C(NN)C2C3CCc4ccccc4C32)C1.
What is the InChIKey of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine?
The InChIKey is RALSONXFNQLGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-12-5-4-7-14(11-12)19(21-20)18-16-10-9-13-6-2-3-8-15(13)17(16)18/h2-3,6,8,12,14,16-19,21H,4-5,7,9-11,20H2,1H3.
What are the key properties of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine?
[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine has a molecular weight of 284.45 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(3-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105313542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).