3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide

C8H16N2O2 — CID 115180610

IUPAC3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
SMILESNCC(O)C(=O)NCC1CCC1
InChIInChI=1S/C8H16N2O2/c9-4-7(11)8(12)10-5-6-2-1-3-6/h6-7,11H,1-5,9H2,(H,10,12)
InChIKeyYWKNWSHRJTVMFK-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.78
Rot. Bonds4

About 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide

3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide (PubChem CID 115180610) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
PubChem CID115180610
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
SMILESNCC(O)C(=O)NCC1CCC1
InChIInChI=1S/C8H16N2O2/c9-4-7(11)8(12)10-5-6-2-1-3-6/h6-7,11H,1-5,9H2,(H,10,12)
InChIKeyYWKNWSHRJTVMFK-UHFFFAOYSA-N
XLogP-0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 174968464
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3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide
CID 106111277
3-amino-4-(cyclobutylmethylamino)-4-oxobutanoic acid
CID 64895471
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
2-tert-butyl-N-(cyclobutylmethyl)-3,3-dimethylbutanamide
CID 146286386
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
CID 81080963
3-amino-N-[(3-hydroxycyclohexyl)methyl]-2-methoxypropanamide
CID 106135074
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide (CID 115180610) is 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide is NCC(O)C(=O)NCC1CCC1.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide?
The InChIKey is YWKNWSHRJTVMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c9-4-7(11)8(12)10-5-6-2-1-3-6/h6-7,11H,1-5,9H2,(H,10,12).
What are the key properties of 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide?
3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide has a molecular weight of 172.23 g/mol, XLogP of -0.78, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide is sourced from PubChem (CID 115180610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).