2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide

C14H24N2O — CID 58683007

IUPAC2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide
SMILESCC(C)C(=O)NNC1CC2CC1C1CCCC21
InChIInChI=1S/C14H24N2O/c1-8(2)14(17)16-15-13-7-9-6-12(13)11-5-3-4-10(9)11/h8-13,15H,3-7H2,1-2H3,(H,16,17)
InChIKeyADGCECVHZVSDCX-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.09
Rot. Bonds3

About 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide

2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide (PubChem CID 58683007) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide.

Molecular Properties

Compound Name2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide
PubChem CID58683007
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide
SMILESCC(C)C(=O)NNC1CC2CC1C1CCCC21
InChIInChI=1S/C14H24N2O/c1-8(2)14(17)16-15-13-7-9-6-12(13)11-5-3-4-10(9)11/h8-13,15H,3-7H2,1-2H3,(H,16,17)
InChIKeyADGCECVHZVSDCX-UHFFFAOYSA-N
XLogP2.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-[4-(2-bicyclo[2.2.1]heptanyl)butan-2-yl]acetohydrazide
CID 24832514
tert-butyl N-(8-tricyclo[5.2.1.02,6]decanylamino)carbamate
CID 107236746

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide?
The IUPAC name of 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide (CID 58683007) is 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide.
What is the SMILES notation for 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide?
The canonical SMILES for 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide is CC(C)C(=O)NNC1CC2CC1C1CCCC21.
What is the InChIKey of 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide?
The InChIKey is ADGCECVHZVSDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-8(2)14(17)16-15-13-7-9-6-12(13)11-5-3-4-10(9)11/h8-13,15H,3-7H2,1-2H3,(H,16,17).
What are the key properties of 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide?
2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide has a molecular weight of 236.36 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide is sourced from PubChem (CID 58683007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).