N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide

C16H18N2O — CID 116847390

IUPACN'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide
SMILESCNNC(=O)C1(c2ccc3cc(C)ccc3c2)CC1
InChIInChI=1S/C16H18N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)16(7-8-16)15(19)18-17-2/h3-6,9-10,17H,7-8H2,1-2H3,(H,18,19)
InChIKeyAWOAVHNQVMDELL-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.43
Rot. Bonds3

About N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide

N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide (PubChem CID 116847390) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide.

Molecular Properties

Compound NameN'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide
PubChem CID116847390
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide
SMILESCNNC(=O)C1(c2ccc3cc(C)ccc3c2)CC1
InChIInChI=1S/C16H18N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)16(7-8-16)15(19)18-17-2/h3-6,9-10,17H,7-8H2,1-2H3,(H,18,19)
InChIKeyAWOAVHNQVMDELL-UHFFFAOYSA-N
XLogP2.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.43
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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Frequently Asked Questions

What is the IUPAC name of N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide?
The IUPAC name of N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide (CID 116847390) is N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide.
What is the SMILES notation for N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide?
The canonical SMILES for N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide is CNNC(=O)C1(c2ccc3cc(C)ccc3c2)CC1.
What is the InChIKey of N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide?
The InChIKey is AWOAVHNQVMDELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)16(7-8-16)15(19)18-17-2/h3-6,9-10,17H,7-8H2,1-2H3,(H,18,19).
What are the key properties of N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide?
N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide has a molecular weight of 254.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-1-(6-methylnaphthalen-2-yl)cyclopropane-1-carbohydrazide is sourced from PubChem (CID 116847390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).