N-hydroxy-2-naphthalen-2-yloxyundecanamide

C21H29NO3 — CID 14032482

IUPACN-hydroxy-2-naphthalen-2-yloxyundecanamide
SMILESCCCCCCCCCC(Oc1ccc2ccccc2c1)C(=O)NO
InChIInChI=1S/C21H29NO3/c1-2-3-4-5-6-7-8-13-20(21(23)22-24)25-19-15-14-17-11-9-10-12-18(17)16-19/h9-12,14-16,20,24H,2-8,13H2,1H3,(H,22,23)
InChIKeyIQDDAPRQXQUCRG-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.23
Rot. Bonds11

About N-hydroxy-2-naphthalen-2-yloxyundecanamide

N-hydroxy-2-naphthalen-2-yloxyundecanamide (PubChem CID 14032482) has the molecular formula C21H29NO3 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-hydroxy-2-naphthalen-2-yloxyundecanamide.

Molecular Properties

Compound NameN-hydroxy-2-naphthalen-2-yloxyundecanamide
PubChem CID14032482
Molecular FormulaC21H29NO3
Molecular Weight343.47 g/mol
Exact Mass343.21
IUPAC NameN-hydroxy-2-naphthalen-2-yloxyundecanamide
SMILESCCCCCCCCCC(Oc1ccc2ccccc2c1)C(=O)NO
InChIInChI=1S/C21H29NO3/c1-2-3-4-5-6-7-8-13-20(21(23)22-24)25-19-15-14-17-11-9-10-12-18(17)16-19/h9-12,14-16,20,24H,2-8,13H2,1H3,(H,22,23)
InChIKeyIQDDAPRQXQUCRG-UHFFFAOYSA-N
XLogP5.23
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

(2S)-2-naphthalen-2-yloxy-N-pentylbutanamide
CID 92647112
2-naphthalen-2-yloxypentanehydrazide
CID 54792972
(2S)-2-naphthalen-2-yloxy-N,N-dipropylhexanamide
CID 131850210
2-methoxy-1-naphthalen-2-yltetradecan-1-one
CID 20979765
(2R)-N-(4-butylphenyl)-2-naphthalen-2-yloxybutanamide
CID 28573574
ethyl 2-phenoxydecanoate
CID 101000092
2-phenoxyhexadecanethioic S-acid
CID 142789333
potassium 2-phenoxyundecanoate
CID 70350230
sodium 2-phenoxyoctadecanoate
CID 141463853
(2S)-N-naphthalen-2-yl-2-naphthalen-2-yloxybutanamide
CID 99942620
2-(2-amino-1-naphthalen-2-yl-2-oxoethyl)sulfonyl-N-hydroxyoctanamide
CID 150866460
methyl 2-anthracen-1-yloxyhexadecanoate
CID 175607188

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-naphthalen-2-yloxyundecanamide?
The IUPAC name of N-hydroxy-2-naphthalen-2-yloxyundecanamide (CID 14032482) is N-hydroxy-2-naphthalen-2-yloxyundecanamide.
What is the SMILES notation for N-hydroxy-2-naphthalen-2-yloxyundecanamide?
The canonical SMILES for N-hydroxy-2-naphthalen-2-yloxyundecanamide is CCCCCCCCCC(Oc1ccc2ccccc2c1)C(=O)NO.
What is the InChIKey of N-hydroxy-2-naphthalen-2-yloxyundecanamide?
The InChIKey is IQDDAPRQXQUCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NO3/c1-2-3-4-5-6-7-8-13-20(21(23)22-24)25-19-15-14-17-11-9-10-12-18(17)16-19/h9-12,14-16,20,24H,2-8,13H2,1H3,(H,22,23).
What are the key properties of N-hydroxy-2-naphthalen-2-yloxyundecanamide?
N-hydroxy-2-naphthalen-2-yloxyundecanamide has a molecular weight of 343.47 g/mol, XLogP of 5.23, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-naphthalen-2-yloxyundecanamide is sourced from PubChem (CID 14032482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).