3-(2-cyclobutylethylamino)butanamide

C10H20N2O — CID 115893474

IUPAC3-(2-cyclobutylethylamino)butanamide
SMILESCC(CC(N)=O)NCCC1CCC1
InChIInChI=1S/C10H20N2O/c1-8(7-10(11)13)12-6-5-9-3-2-4-9/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyURVBEWCWWSEDCE-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds6

About 3-(2-cyclobutylethylamino)butanamide

3-(2-cyclobutylethylamino)butanamide (PubChem CID 115893474) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2-cyclobutylethylamino)butanamide.

Molecular Properties

Compound Name3-(2-cyclobutylethylamino)butanamide
PubChem CID115893474
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(2-cyclobutylethylamino)butanamide
SMILESCC(CC(N)=O)NCCC1CCC1
InChIInChI=1S/C10H20N2O/c1-8(7-10(11)13)12-6-5-9-3-2-4-9/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyURVBEWCWWSEDCE-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclobutylmethylamino)butanamide
CID 115676578
3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide
CID 115708191
2-(2-cyclobutylethylamino)butanamide
CID 115688602
3-[(3-cyclopentyl-2-hydroxypropyl)amino]butanamide
CID 103158365
3-(propylamino)butanamide
CID 54855476
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223
N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine
CID 115893436
3-(3,3,3-trifluoropropylamino)butanamide
CID 115677417
N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
CID 171515150
(3R)-3-(2-cycloheptylethylamino)butan-1-ol
CID 28957329
3-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 115746838

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclobutylethylamino)butanamide?
The IUPAC name of 3-(2-cyclobutylethylamino)butanamide (CID 115893474) is 3-(2-cyclobutylethylamino)butanamide.
What is the SMILES notation for 3-(2-cyclobutylethylamino)butanamide?
The canonical SMILES for 3-(2-cyclobutylethylamino)butanamide is CC(CC(N)=O)NCCC1CCC1.
What is the InChIKey of 3-(2-cyclobutylethylamino)butanamide?
The InChIKey is URVBEWCWWSEDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(7-10(11)13)12-6-5-9-3-2-4-9/h8-9,12H,2-7H2,1H3,(H2,11,13).
What are the key properties of 3-(2-cyclobutylethylamino)butanamide?
3-(2-cyclobutylethylamino)butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclobutylethylamino)butanamide is sourced from PubChem (CID 115893474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).