6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide

C18H26N2O3 — CID 58055583

IUPAC6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide
SMILESCC(C)(C)C(=O)NC1Cc2ccc(C(=O)NO)cc2C(C)(C)C1
InChIInChI=1S/C18H26N2O3/c1-17(2,3)16(22)19-13-8-11-6-7-12(15(21)20-23)9-14(11)18(4,5)10-13/h6-7,9,13,23H,8,10H2,1-5H3,(H,19,22)(H,20,21)
InChIKeyVBCQAMSUDJZFMQ-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.56
Rot. Bonds2

About 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide

6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide (PubChem CID 58055583) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide.

Molecular Properties

Compound Name6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide
PubChem CID58055583
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide
SMILESCC(C)(C)C(=O)NC1Cc2ccc(C(=O)NO)cc2C(C)(C)C1
InChIInChI=1S/C18H26N2O3/c1-17(2,3)16(22)19-13-8-11-6-7-12(15(21)20-23)9-14(11)18(4,5)10-13/h6-7,9,13,23H,8,10H2,1-5H3,(H,19,22)(H,20,21)
InChIKeyVBCQAMSUDJZFMQ-UHFFFAOYSA-N
XLogP2.56
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
The IUPAC name of 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide (CID 58055583) is 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide.
What is the SMILES notation for 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
The canonical SMILES for 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide is CC(C)(C)C(=O)NC1Cc2ccc(C(=O)NO)cc2C(C)(C)C1.
What is the InChIKey of 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
The InChIKey is VBCQAMSUDJZFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-17(2,3)16(22)19-13-8-11-6-7-12(15(21)20-23)9-14(11)18(4,5)10-13/h6-7,9,13,23H,8,10H2,1-5H3,(H,19,22)(H,20,21).
What are the key properties of 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 2.56, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylpropanoylamino)-N-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide is sourced from PubChem (CID 58055583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).