3-[(3-phenylcyclobutyl)amino]butanamide

C14H20N2O — CID 115676859

IUPAC3-[(3-phenylcyclobutyl)amino]butanamide
SMILESCC(CC(N)=O)NC1CC(c2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-10(7-14(15)17)16-13-8-12(9-13)11-5-3-2-4-6-11/h2-6,10,12-13,16H,7-9H2,1H3,(H2,15,17)
InChIKeyZDIUOUVPYSLHTC-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.79
Rot. Bonds5

About 3-[(3-phenylcyclobutyl)amino]butanamide

3-[(3-phenylcyclobutyl)amino]butanamide (PubChem CID 115676859) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-[(3-phenylcyclobutyl)amino]butanamide.

Molecular Properties

Compound Name3-[(3-phenylcyclobutyl)amino]butanamide
PubChem CID115676859
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-[(3-phenylcyclobutyl)amino]butanamide
SMILESCC(CC(N)=O)NC1CC(c2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-10(7-14(15)17)16-13-8-12(9-13)11-5-3-2-4-6-11/h2-6,10,12-13,16H,7-9H2,1H3,(H2,15,17)
InChIKeyZDIUOUVPYSLHTC-UHFFFAOYSA-N
XLogP1.79
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-Methyl-3-phenylpropyl)acetamide
CID 541808
N-(2-Phenylethyl)-isobutyramide
CID 290550
N-(3-phenylpropyl)cyclopropanecarboxamide
CID 5186226
2-methyl-N-(3-phenylpropyl)propanamide
CID 2906692
(alphaR,2R)-alpha-Phenyl-2-piperidineacetamide
CID 11085277
2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 2924317
N-(4-phenylbutan-2-yl)cyclopropanecarboxamide
CID 2931988
N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide
CID 5142944
4-phenyl-N-(propan-2-yl)butanamide
CID 885953
4-[[(1R,2S)-2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]amino]piperidin-2-one
CID 134481078
N-isopentyl-4-phenylbutanamide
CID 1725703
N-(2-methylpropyl)-4-phenylbutanamide
CID 2906742

Frequently Asked Questions

What is the IUPAC name of 3-[(3-phenylcyclobutyl)amino]butanamide?
The IUPAC name of 3-[(3-phenylcyclobutyl)amino]butanamide (CID 115676859) is 3-[(3-phenylcyclobutyl)amino]butanamide.
What is the SMILES notation for 3-[(3-phenylcyclobutyl)amino]butanamide?
The canonical SMILES for 3-[(3-phenylcyclobutyl)amino]butanamide is CC(CC(N)=O)NC1CC(c2ccccc2)C1.
What is the InChIKey of 3-[(3-phenylcyclobutyl)amino]butanamide?
The InChIKey is ZDIUOUVPYSLHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(7-14(15)17)16-13-8-12(9-13)11-5-3-2-4-6-11/h2-6,10,12-13,16H,7-9H2,1H3,(H2,15,17).
What are the key properties of 3-[(3-phenylcyclobutyl)amino]butanamide?
3-[(3-phenylcyclobutyl)amino]butanamide has a molecular weight of 232.33 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-phenylcyclobutyl)amino]butanamide is sourced from PubChem (CID 115676859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).