N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide

C21H24N2O2 — CID 2378280

IUPACN'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide
SMILESC[C@@H]1CC=C(NNC(=O)COc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C21H24N2O2/c1-16-11-13-18(14-12-16)22-23-21(24)15-25-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-10,13,16,22H,11-12,14-15H2,1H3,(H,23,24)/t16-/m1/s1
InChIKeyMJHPGAFJEARANE-MRXNPFEDSA-N
MW336.44 g/mol
LogP4.06
Rot. Bonds6

About N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide

N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide (PubChem CID 2378280) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide
PubChem CID2378280
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC NameN'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide
SMILESC[C@@H]1CC=C(NNC(=O)COc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C21H24N2O2/c1-16-11-13-18(14-12-16)22-23-21(24)15-25-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-10,13,16,22H,11-12,14-15H2,1H3,(H,23,24)/t16-/m1/s1
InChIKeyMJHPGAFJEARANE-MRXNPFEDSA-N
XLogP4.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide?
The IUPAC name of N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide (CID 2378280) is N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide.
What is the SMILES notation for N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide?
The canonical SMILES for N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide is C[C@@H]1CC=C(NNC(=O)COc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide?
The InChIKey is MJHPGAFJEARANE-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-16-11-13-18(14-12-16)22-23-21(24)15-25-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-10,13,16,22H,11-12,14-15H2,1H3,(H,23,24)/t16-/m1/s1.
What are the key properties of N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide?
N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide has a molecular weight of 336.44 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide is sourced from PubChem (CID 2378280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).