2-amino-4-cyclobutylbutanamide

C8H16N2O — CID 131227587

IUPAC2-amino-4-cyclobutylbutanamide
SMILESNC(=O)C(N)CCC1CCC1
InChIInChI=1S/C8H16N2O/c9-7(8(10)11)5-4-6-2-1-3-6/h6-7H,1-5,9H2,(H2,10,11)
InChIKeyOFQPMPWTOHFJLO-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.38
Rot. Bonds4

About 2-amino-4-cyclobutylbutanamide

2-amino-4-cyclobutylbutanamide (PubChem CID 131227587) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-amino-4-cyclobutylbutanamide.

Molecular Properties

Compound Name2-amino-4-cyclobutylbutanamide
PubChem CID131227587
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-amino-4-cyclobutylbutanamide
SMILESNC(=O)C(N)CCC1CCC1
InChIInChI=1S/C8H16N2O/c9-7(8(10)11)5-4-6-2-1-3-6/h6-7H,1-5,9H2,(H2,10,11)
InChIKeyOFQPMPWTOHFJLO-UHFFFAOYSA-N
XLogP0.38
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-cyclobutylpropanamide
CID 65458295
methyl (2R)-2-amino-4-cyclohexylbutanoate
CID 150785903
2-amino-4-cyclohexylbutanoic acid;2,2,2-trifluoroacetic acid
CID 70021920
3-amino-1-cyclopentyl-5,5-dimethylheptan-4-one
CID 142227816
5-cyclohexyl-2-methylpent-1-en-3-amine
CID 105005114
2-(2-cyclopentylethyl)propanedioic acid
CID 23186368
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-aminopropanamide
CID 115561447
(2S,3R)-2-(2-cyclopentylethyl)-5,5-dimethyl-4-oxo-3-propan-2-ylhexanamide
CID 59060113
(2S)-2-(tert-butylamino)-4-cyclohexylbutanamide
CID 122595251
(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide
CID 107570634
(2S)-2-amino-5-(1,3-dioxan-2-yl)pentanamide
CID 57364810
2-amino-4-cycloheptyloxybutanamide
CID 63039802

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-cyclobutylbutanamide?
The IUPAC name of 2-amino-4-cyclobutylbutanamide (CID 131227587) is 2-amino-4-cyclobutylbutanamide.
What is the SMILES notation for 2-amino-4-cyclobutylbutanamide?
The canonical SMILES for 2-amino-4-cyclobutylbutanamide is NC(=O)C(N)CCC1CCC1.
What is the InChIKey of 2-amino-4-cyclobutylbutanamide?
The InChIKey is OFQPMPWTOHFJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-7(8(10)11)5-4-6-2-1-3-6/h6-7H,1-5,9H2,(H2,10,11).
What are the key properties of 2-amino-4-cyclobutylbutanamide?
2-amino-4-cyclobutylbutanamide has a molecular weight of 156.23 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-cyclobutylbutanamide is sourced from PubChem (CID 131227587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).