N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide

C23H30N2O5 — CID 25066354

IUPACN'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide
SMILESCOc1ccc(COC(CCCCCCC(=O)NO)C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H30N2O5/c1-29-20-15-13-18(14-16-20)17-30-21(11-7-2-3-8-12-22(26)25-28)23(27)24-19-9-5-4-6-10-19/h4-6,9-10,13-16,21,28H,2-3,7-8,11-12,17H2,1H3,(H,24,27)(H,25,26)
InChIKeyOYQSMPNKPPIDON-UHFFFAOYSA-N
MW414.50 g/mol
LogP4.07
Rot. Bonds13

About N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide

N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide (PubChem CID 25066354) has the molecular formula C23H30N2O5 and a molecular weight of 414.50 g/mol. Its IUPAC name is N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide.

Molecular Properties

Compound NameN'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide
PubChem CID25066354
Molecular FormulaC23H30N2O5
Molecular Weight414.50 g/mol
Exact Mass414.22
IUPAC NameN'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide
SMILESCOc1ccc(COC(CCCCCCC(=O)NO)C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H30N2O5/c1-29-20-15-13-18(14-16-20)17-30-21(11-7-2-3-8-12-22(26)25-28)23(27)24-19-9-5-4-6-10-19/h4-6,9-10,13-16,21,28H,2-3,7-8,11-12,17H2,1H3,(H,24,27)(H,25,26)
InChIKeyOYQSMPNKPPIDON-UHFFFAOYSA-N
XLogP4.07
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.50
LogP ≤ 54.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylheptanediamide
CID 25065926
methyl (7S)-8-anilino-7-[(4-methoxyphenyl)methoxy]-8-oxooctanoate
CID 68698621
N'-hydroxy-2-methoxy-N-phenyloctanediamide
CID 25065930
2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide
CID 158147056
N'-hydroxy-N-phenyl-2-prop-2-enoxyoctanediamide;methyl 8-anilino-8-oxo-7-prop-2-enoxyoctanoate
CID 159093312
N-hydroxy-7-[(4-methoxyphenyl)methoxy]-8-oxooctanamide
CID 145473731
2-amino-N'-hydroxy-N-phenyloctanediamide
CID 89108892
2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide
CID 145473758
methyl 9-anilino-8-methoxy-9-oxononanoate
CID 59316213
2-butoxy-N-phenyldodecanamide
CID 70626065
4-(4-methoxyphenyl)-N-phenylbutanamide
CID 48980411
N-hydroxy-2-(2-methylprop-2-enoxy)-N'-phenylheptanediamide
CID 174602137

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide?
The IUPAC name of N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide (CID 25066354) is N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide.
What is the SMILES notation for N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide?
The canonical SMILES for N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide is COc1ccc(COC(CCCCCCC(=O)NO)C(=O)Nc2ccccc2)cc1.
What is the InChIKey of N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide?
The InChIKey is OYQSMPNKPPIDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O5/c1-29-20-15-13-18(14-16-20)17-30-21(11-7-2-3-8-12-22(26)25-28)23(27)24-19-9-5-4-6-10-19/h4-6,9-10,13-16,21,28H,2-3,7-8,11-12,17H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide?
N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide has a molecular weight of 414.50 g/mol, XLogP of 4.07, 13 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide is sourced from PubChem (CID 25066354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).