N-(3-hydroxy-4-methoxybutyl)pentanamide

C10H21NO3 — CID 103877026

IUPACN-(3-hydroxy-4-methoxybutyl)pentanamide
SMILESCCCCC(=O)NCCC(O)COC
InChIInChI=1S/C10H21NO3/c1-3-4-5-10(13)11-7-6-9(12)8-14-2/h9,12H,3-8H2,1-2H3,(H,11,13)
InChIKeyIDVNRYNCVZHRBZ-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds8

About N-(3-hydroxy-4-methoxybutyl)pentanamide

N-(3-hydroxy-4-methoxybutyl)pentanamide (PubChem CID 103877026) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(3-hydroxy-4-methoxybutyl)pentanamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methoxybutyl)pentanamide
PubChem CID103877026
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(3-hydroxy-4-methoxybutyl)pentanamide
SMILESCCCCC(=O)NCCC(O)COC
InChIInChI=1S/C10H21NO3/c1-3-4-5-10(13)11-7-6-9(12)8-14-2/h9,12H,3-8H2,1-2H3,(H,11,13)
InChIKeyIDVNRYNCVZHRBZ-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methoxybutyl)octanamide
CID 103877091
N-(3-hydroxy-4-methoxybutyl)dodecanamide
CID 103876970
4-hydroxy-N-(3-hydroxy-4-methoxybutyl)pentanamide
CID 106248553
(2S)-2-amino-N-(3-hydroxy-4-methoxybutyl)hexanamide
CID 103951121
N-(3-bromo-4-methoxybutyl)dodecanamide
CID 106245142
N-(3-chloro-4-methoxybutyl)nonanamide
CID 114163175
N-ethyl-3-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 106246679
4-(4-bromophenoxy)-N-(3-hydroxy-4-methoxybutyl)butanamide
CID 103877004
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
N-butyl-2-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 106246633
4-(2-aminoethyl)-N-(3-hydroxy-4-methoxybutyl)-5,5-dimethylhexanamide
CID 106247393
N-(3-hydroxy-4-methoxybutyl)-3-phenoxypropanamide
CID 103876749

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methoxybutyl)pentanamide?
The IUPAC name of N-(3-hydroxy-4-methoxybutyl)pentanamide (CID 103877026) is N-(3-hydroxy-4-methoxybutyl)pentanamide.
What is the SMILES notation for N-(3-hydroxy-4-methoxybutyl)pentanamide?
The canonical SMILES for N-(3-hydroxy-4-methoxybutyl)pentanamide is CCCCC(=O)NCCC(O)COC.
What is the InChIKey of N-(3-hydroxy-4-methoxybutyl)pentanamide?
The InChIKey is IDVNRYNCVZHRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-3-4-5-10(13)11-7-6-9(12)8-14-2/h9,12H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-(3-hydroxy-4-methoxybutyl)pentanamide?
N-(3-hydroxy-4-methoxybutyl)pentanamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methoxybutyl)pentanamide is sourced from PubChem (CID 103877026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).