N-hydroxy-12-(3-hydroxyphenyl)dodecanamide

C18H29NO3 — CID 177380183

IUPACN-hydroxy-12-(3-hydroxyphenyl)dodecanamide
SMILESO=C(CCCCCCCCCCCc1cccc(O)c1)NO
InChIInChI=1S/C18H29NO3/c20-17-13-10-12-16(15-17)11-8-6-4-2-1-3-5-7-9-14-18(21)19-22/h10,12-13,15,20,22H,1-9,11,14H2,(H,19,21)
InChIKeyZLCWJERMAFBHHT-UHFFFAOYSA-N
MW307.43 g/mol
LogP4.34
Rot. Bonds12

About N-hydroxy-12-(3-hydroxyphenyl)dodecanamide

N-hydroxy-12-(3-hydroxyphenyl)dodecanamide (PubChem CID 177380183) has the molecular formula C18H29NO3 and a molecular weight of 307.43 g/mol. Its IUPAC name is N-hydroxy-12-(3-hydroxyphenyl)dodecanamide.

Molecular Properties

Compound NameN-hydroxy-12-(3-hydroxyphenyl)dodecanamide
PubChem CID177380183
Molecular FormulaC18H29NO3
Molecular Weight307.43 g/mol
Exact Mass307.21
IUPAC NameN-hydroxy-12-(3-hydroxyphenyl)dodecanamide
SMILESO=C(CCCCCCCCCCCc1cccc(O)c1)NO
InChIInChI=1S/C18H29NO3/c20-17-13-10-12-16(15-17)11-8-6-4-2-1-3-5-7-9-14-18(21)19-22/h10,12-13,15,20,22H,1-9,11,14H2,(H,19,21)
InChIKeyZLCWJERMAFBHHT-UHFFFAOYSA-N
XLogP4.34
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.43
LogP ≤ 54.34
H-Bond Donors ≤ 53
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

(4-Hydroxyphenyl)acetamide
CID 86986
Phloretamide
CID 16222514
N-Hydroxy-3-(4''-hydroxybiphenyl-4-yl)-propionamide
CID 42630929
2-(2-Hydroxyphenyl)acetamide
CID 89720
2-(3-Hydroxyphenyl)acetamide
CID 15217898
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506
(2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanamide
CID 256524
4-Pentenamide, 2-allyl-2-(p-hydroxyphenyl)-
CID 202103
N-hydroxy-3-[4-(4-hydroxyphenyl)cyclohexyl]propanamide
CID 42631148
N-hydroxy-3-(4-hydroxyphenyl)propanamide
CID 15499633
N-hydroxy-2-(4-hydroxyphenyl)acetamide
CID 60164866
(2R,3S)-2,3-bis(4-hydroxyphenyl)pentanamide
CID 12962931

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-12-(3-hydroxyphenyl)dodecanamide?
The IUPAC name of N-hydroxy-12-(3-hydroxyphenyl)dodecanamide (CID 177380183) is N-hydroxy-12-(3-hydroxyphenyl)dodecanamide.
What is the SMILES notation for N-hydroxy-12-(3-hydroxyphenyl)dodecanamide?
The canonical SMILES for N-hydroxy-12-(3-hydroxyphenyl)dodecanamide is O=C(CCCCCCCCCCCc1cccc(O)c1)NO.
What is the InChIKey of N-hydroxy-12-(3-hydroxyphenyl)dodecanamide?
The InChIKey is ZLCWJERMAFBHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO3/c20-17-13-10-12-16(15-17)11-8-6-4-2-1-3-5-7-9-14-18(21)19-22/h10,12-13,15,20,22H,1-9,11,14H2,(H,19,21).
What are the key properties of N-hydroxy-12-(3-hydroxyphenyl)dodecanamide?
N-hydroxy-12-(3-hydroxyphenyl)dodecanamide has a molecular weight of 307.43 g/mol, XLogP of 4.34, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-12-(3-hydroxyphenyl)dodecanamide is sourced from PubChem (CID 177380183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).