N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide

C10H21NO3 — CID 103712321

IUPACN-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
SMILESCCCC(=O)NCC(C)(O)CCOC
InChIInChI=1S/C10H21NO3/c1-4-5-9(12)11-8-10(2,13)6-7-14-3/h13H,4-8H2,1-3H3,(H,11,12)
InChIKeyLRRLXAVMADHZGZ-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds7

About N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide

N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide (PubChem CID 103712321) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
PubChem CID103712321
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
SMILESCCCC(=O)NCC(C)(O)CCOC
InChIInChI=1S/C10H21NO3/c1-4-5-9(12)11-8-10(2,13)6-7-14-3/h13H,4-8H2,1-3H3,(H,11,12)
InChIKeyLRRLXAVMADHZGZ-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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-(2-hydroxy-4-methoxy-2-methylbutyl)pent-4-enamide
CID 103712530
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103944415
N-(2-hydroxy-4-methoxy-2-methylbutyl)but-3-ynamide
CID 106249974
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,2-dimethylbutanamide
CID 103712407
6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 106254569
2-tert-butylsulfanyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide
CID 103712613
3-(aminomethyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)pentanamide
CID 106254861
2-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 113245983
2-(1-aminocyclopentyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide
CID 114164661
N-(2-hydroxy-4-methoxy-2-methylbutyl)-4-phenylsulfanylbutanamide
CID 103712176
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 106254850
N-(2-hydroxy-4-methoxy-2-methylbutyl)azetidine-3-carboxamide
CID 106254571

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
The IUPAC name of N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide (CID 103712321) is N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide.
What is the SMILES notation for N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
The canonical SMILES for N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide is CCCC(=O)NCC(C)(O)CCOC.
What is the InChIKey of N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
The InChIKey is LRRLXAVMADHZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-5-9(12)11-8-10(2,13)6-7-14-3/h13H,4-8H2,1-3H3,(H,11,12).
What are the key properties of N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide is sourced from PubChem (CID 103712321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).