2-(2-cyclobutylethylamino)butanamide

C10H20N2O — CID 115688602

IUPAC2-(2-cyclobutylethylamino)butanamide
SMILESCCC(NCCC1CCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-2-9(10(11)13)12-7-6-8-4-3-5-8/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyOMVDLHPRTOLFCC-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds6

About 2-(2-cyclobutylethylamino)butanamide

2-(2-cyclobutylethylamino)butanamide (PubChem CID 115688602) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(2-cyclobutylethylamino)butanamide.

Molecular Properties

Compound Name2-(2-cyclobutylethylamino)butanamide
PubChem CID115688602
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(2-cyclobutylethylamino)butanamide
SMILESCCC(NCCC1CCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-2-9(10(11)13)12-7-6-8-4-3-5-8/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyOMVDLHPRTOLFCC-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

2-[2-(1-methylpiperidin-4-yl)ethylamino]butanamide
CID 114515518
2-(2-aminoethylamino)butanamide
CID 62900229
3-(2-cyclobutylethylamino)butanamide
CID 115893474
2-[(4-ethylcyclohexyl)methylamino]butanamide
CID 62901748
N'-hydroxy-2-[2-(3-methylcyclohexyl)ethylamino]butanimidamide
CID 77028515
2-(butylamino)butanamide
CID 62901736
2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
CID 115688578
2-(2-cyclohexylethylamino)hexanoic acid
CID 103240091
ethyl 2-(2-cyclopropylethylamino)pentanoate
CID 79040275
3-(2-cyclohexylethylamino)-2-methylpropanamide
CID 60920739
(2R)-2-(3-cyclohexylpropylamino)-4-methylsulfanylbutanamide
CID 70436273
(2R)-2-(2-cyclohexylethylamino)-3-hydroxypropanoic acid
CID 150887709

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethylamino)butanamide?
The IUPAC name of 2-(2-cyclobutylethylamino)butanamide (CID 115688602) is 2-(2-cyclobutylethylamino)butanamide.
What is the SMILES notation for 2-(2-cyclobutylethylamino)butanamide?
The canonical SMILES for 2-(2-cyclobutylethylamino)butanamide is CCC(NCCC1CCC1)C(N)=O.
What is the InChIKey of 2-(2-cyclobutylethylamino)butanamide?
The InChIKey is OMVDLHPRTOLFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-9(10(11)13)12-7-6-8-4-3-5-8/h8-9,12H,2-7H2,1H3,(H2,11,13).
What are the key properties of 2-(2-cyclobutylethylamino)butanamide?
2-(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 2-(2-cyclobutylethylamino)butanamide is sourced from PubChem (CID 115688602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).