N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide

C15H23NO3 — CID 103919534

IUPACN-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NCCCCCCO
InChIInChI=1S/C15H23NO3/c1-19-12-13-8-4-5-9-14(13)15(18)16-10-6-2-3-7-11-17/h4-5,8-9,17H,2-3,6-7,10-12H2,1H3,(H,16,18)
InChIKeyFIXARXALPFPNBD-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.12
Rot. Bonds9

About N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide

N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide (PubChem CID 103919534) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide
PubChem CID103919534
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NCCCCCCO
InChIInChI=1S/C15H23NO3/c1-19-12-13-8-4-5-9-14(13)15(18)16-10-6-2-3-7-11-17/h4-5,8-9,17H,2-3,6-7,10-12H2,1H3,(H,16,18)
InChIKeyFIXARXALPFPNBD-UHFFFAOYSA-N
XLogP2.12
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-N-(6-hydroxyhexyl)benzamide
CID 103918854
5-[[2-(methoxymethyl)benzoyl]amino]pentanoic acid
CID 62031956
N-(5-hydroxy-4-methylpentyl)-2-(methoxymethyl)benzamide
CID 103862006
N,2-bis(methoxymethyl)benzamide
CID 91153220
2-(methoxymethyl)-N-methylbenzamide
CID 60753373
2-(hydroxymethyl)-N-tetradecylbenzamide
CID 23299401
2-ethoxy-N-(6-hydroxyhexyl)benzamide
CID 103919109
N-(5-hydroxypentyl)-2-iodobenzamide
CID 107317870
5-[2-(methoxymethyl)anilino]pentan-1-ol
CID 62229017
2-(methoxymethyl)-N-[[3-[[[2-(methoxymethyl)benzoyl]amino]methyl]phenyl]methyl]benzamide
CID 121289726
N-(5-hydroxypentyl)-2-methoxypyridine-3-carboxamide
CID 107318362
3-amino-N-(5-hydroxypentyl)-2-methoxybenzamide
CID 107316263

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide?
The IUPAC name of N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide (CID 103919534) is N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide?
The canonical SMILES for N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide is COCc1ccccc1C(=O)NCCCCCCO.
What is the InChIKey of N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide?
The InChIKey is FIXARXALPFPNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-19-12-13-8-4-5-9-14(13)15(18)16-10-6-2-3-7-11-17/h4-5,8-9,17H,2-3,6-7,10-12H2,1H3,(H,16,18).
What are the key properties of N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide?
N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide has a molecular weight of 265.35 g/mol, XLogP of 2.12, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide is sourced from PubChem (CID 103919534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).