(1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide

C15H16Br2N2O2 — CID 11899326

IUPAC(1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide
SMILESC[C@]1(C(=O)NNC(=O)[C@H]2C[C@@H]2c2ccccc2)CC1(Br)Br
InChIInChI=1S/C15H16Br2N2O2/c1-14(8-15(14,16)17)13(21)19-18-12(20)11-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,18,20)(H,19,21)/t10-,11+,14-/m1/s1
InChIKeyBICHOTDPOQHVQT-UHIISALHSA-N
MW416.11 g/mol
LogP2.83
Rot. Bonds3

About (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide

(1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide (PubChem CID 11899326) has the molecular formula C15H16Br2N2O2 and a molecular weight of 416.11 g/mol. Its IUPAC name is (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide.

Molecular Properties

Compound Name(1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide
PubChem CID11899326
Molecular FormulaC15H16Br2N2O2
Molecular Weight416.11 g/mol
Exact Mass413.96
IUPAC Name(1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide
SMILESC[C@]1(C(=O)NNC(=O)[C@H]2C[C@@H]2c2ccccc2)CC1(Br)Br
InChIInChI=1S/C15H16Br2N2O2/c1-14(8-15(14,16)17)13(21)19-18-12(20)11-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,18,20)(H,19,21)/t10-,11+,14-/m1/s1
InChIKeyBICHOTDPOQHVQT-UHIISALHSA-N
XLogP2.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.11
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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 (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide?
The IUPAC name of (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide (CID 11899326) is (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide.
What is the SMILES notation for (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide?
The canonical SMILES for (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide is C[C@]1(C(=O)NNC(=O)[C@H]2C[C@@H]2c2ccccc2)CC1(Br)Br.
What is the InChIKey of (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide?
The InChIKey is BICHOTDPOQHVQT-UHIISALHSA-N. The full InChI is InChI=1S/C15H16Br2N2O2/c1-14(8-15(14,16)17)13(21)19-18-12(20)11-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,18,20)(H,19,21)/t10-,11+,14-/m1/s1.
What are the key properties of (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide?
(1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide has a molecular weight of 416.11 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2-dibromo-1-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide is sourced from PubChem (CID 11899326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).