N-(3-butan-2-yloxyphenyl)butanamide

C14H21NO2 — CID 61394703

IUPACN-(3-butan-2-yloxyphenyl)butanamide
SMILESCCCC(=O)Nc1cccc(OC(C)CC)c1
InChIInChI=1S/C14H21NO2/c1-4-7-14(16)15-12-8-6-9-13(10-12)17-11(3)5-2/h6,8-11H,4-5,7H2,1-3H3,(H,15,16)
InChIKeyHCTNCLGAUZSNDE-UHFFFAOYSA-N
MW235.33 g/mol
LogP3.60
Rot. Bonds6

About N-(3-butan-2-yloxyphenyl)butanamide

N-(3-butan-2-yloxyphenyl)butanamide (PubChem CID 61394703) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(3-butan-2-yloxyphenyl)butanamide.

Molecular Properties

Compound NameN-(3-butan-2-yloxyphenyl)butanamide
PubChem CID61394703
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-(3-butan-2-yloxyphenyl)butanamide
SMILESCCCC(=O)Nc1cccc(OC(C)CC)c1
InChIInChI=1S/C14H21NO2/c1-4-7-14(16)15-12-8-6-9-13(10-12)17-11(3)5-2/h6,8-11H,4-5,7H2,1-3H3,(H,15,16)
InChIKeyHCTNCLGAUZSNDE-UHFFFAOYSA-N
XLogP3.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(3-butan-2-yloxyphenyl)propanamide
CID 62327879
6-(3-butan-2-yloxyanilino)-6-oxohexanoic acid
CID 62324858
N-[3-(butanoylamino)phenyl]-4-butan-2-yloxybenzamide
CID 17187670
N-[3-[[2-(4-butan-2-yloxyanilino)acetyl]amino]phenyl]butanamide
CID 54830125
N-[3-[[2-(4-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54830461
3-amino-N-(3-butan-2-yloxyphenyl)-3-sulfanylidenepropanamide
CID 62329104
N-[[3-(butanoylamino)phenyl]carbamothioyl]-3-butan-2-yloxybenzamide
CID 17187764
N-(3-butan-2-yloxyphenyl)-2-cyanoacetamide
CID 62328244
N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]butanamide
CID 54836962
2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide
CID 79479756
N-[4-[[2-(3-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835772
N-(3-butan-2-yloxyphenyl)-2-(cyclopropylamino)acetamide
CID 62327374

Frequently Asked Questions

What is the IUPAC name of N-(3-butan-2-yloxyphenyl)butanamide?
The IUPAC name of N-(3-butan-2-yloxyphenyl)butanamide (CID 61394703) is N-(3-butan-2-yloxyphenyl)butanamide.
What is the SMILES notation for N-(3-butan-2-yloxyphenyl)butanamide?
The canonical SMILES for N-(3-butan-2-yloxyphenyl)butanamide is CCCC(=O)Nc1cccc(OC(C)CC)c1.
What is the InChIKey of N-(3-butan-2-yloxyphenyl)butanamide?
The InChIKey is HCTNCLGAUZSNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-7-14(16)15-12-8-6-9-13(10-12)17-11(3)5-2/h6,8-11H,4-5,7H2,1-3H3,(H,15,16).
What are the key properties of N-(3-butan-2-yloxyphenyl)butanamide?
N-(3-butan-2-yloxyphenyl)butanamide has a molecular weight of 235.33 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butan-2-yloxyphenyl)butanamide is sourced from PubChem (CID 61394703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).