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

C16H22N2 — CID 105340121

IUPAC[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine
SMILESNNC(C1CCC1)C1C2CCc3ccccc3C21
InChIInChI=1S/C16H22N2/c17-18-16(11-5-3-6-11)15-13-9-8-10-4-1-2-7-12(10)14(13)15/h1-2,4,7,11,13-16,18H,3,5-6,8-9,17H2
InChIKeyNKSXOYLSKCKFJD-UHFFFAOYSA-N
MW242.37 g/mol
LogP2.59
Rot. Bonds3

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

[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine (PubChem CID 105340121) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine.

Molecular Properties

Compound Name[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine
PubChem CID105340121
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine
SMILESNNC(C1CCC1)C1C2CCc3ccccc3C21
InChIInChI=1S/C16H22N2/c17-18-16(11-5-3-6-11)15-13-9-8-10-4-1-2-7-12(10)14(13)15/h1-2,4,7,11,13-16,18H,3,5-6,8-9,17H2
InChIKeyNKSXOYLSKCKFJD-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 52.59
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(cyclobutyl)methyl]hydrazine?
The IUPAC name of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine (CID 105340121) is [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine.
What is the SMILES notation for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine?
The canonical SMILES for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine is NNC(C1CCC1)C1C2CCc3ccccc3C21.
What is the InChIKey of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine?
The InChIKey is NKSXOYLSKCKFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c17-18-16(11-5-3-6-11)15-13-9-8-10-4-1-2-7-12(10)14(13)15/h1-2,4,7,11,13-16,18H,3,5-6,8-9,17H2.
What are the key properties of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine?
[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine has a molecular weight of 242.37 g/mol, XLogP of 2.59, 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(cyclobutyl)methyl]hydrazine is sourced from PubChem (CID 105340121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).