2-amino-3-cyclobutylpropanamide

C7H14N2O — CID 65458295

IUPAC2-amino-3-cyclobutylpropanamide
SMILESNC(=O)C(N)CC1CCC1
InChIInChI=1S/C7H14N2O/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H2,9,10)
InChIKeyMQCCDDNZPIEPSO-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.01
Rot. Bonds3

About 2-amino-3-cyclobutylpropanamide

2-amino-3-cyclobutylpropanamide (PubChem CID 65458295) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-amino-3-cyclobutylpropanamide.

Molecular Properties

Compound Name2-amino-3-cyclobutylpropanamide
PubChem CID65458295
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-amino-3-cyclobutylpropanamide
SMILESNC(=O)C(N)CC1CCC1
InChIInChI=1S/C7H14N2O/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H2,9,10)
InChIKeyMQCCDDNZPIEPSO-UHFFFAOYSA-N
XLogP-0.01
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-(oxan-4-yl)propanamide
CID 64990540
2-amino-4-cyclobutylbutanamide
CID 131227587
4-amino-5-cyclobutylpentane-2,3-dione
CID 59655547
methyl (2S)-2-amino-3-cyclobutylpropanoate;hydrochloride
CID 137346923
3-amino-4-cyclohexylbutan-2-one
CID 20668322
2-amino-3-cyclobutyl-N'-methylpropanehydrazide
CID 116849612
2-amino-3-cyclopropylpropanoic acid
CID 519178
2-amino-3-(3,3-difluorocyclopentyl)propanamide
CID 130487339
(2R)-2-amino-1-cyclohexyl-4,4-dimethylpentan-3-one
CID 121368311
(2R)-2-amino-3-cyclohexyl-N-methylidenepropanamide
CID 166777668
(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
CID 118704811
2-amino-3-cyclohexyl-N,N-dimethylpropanamide
CID 83618462

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-cyclobutylpropanamide?
The IUPAC name of 2-amino-3-cyclobutylpropanamide (CID 65458295) is 2-amino-3-cyclobutylpropanamide.
What is the SMILES notation for 2-amino-3-cyclobutylpropanamide?
The canonical SMILES for 2-amino-3-cyclobutylpropanamide is NC(=O)C(N)CC1CCC1.
What is the InChIKey of 2-amino-3-cyclobutylpropanamide?
The InChIKey is MQCCDDNZPIEPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H2,9,10).
What are the key properties of 2-amino-3-cyclobutylpropanamide?
2-amino-3-cyclobutylpropanamide has a molecular weight of 142.20 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-cyclobutylpropanamide is sourced from PubChem (CID 65458295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).