2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide

C10H18N2O2 — CID 130806446

IUPAC2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide
SMILESNC(C(=O)NC1CC(O)C1)C1CCC1
InChIInChI=1S/C10H18N2O2/c11-9(6-2-1-3-6)10(14)12-7-4-8(13)5-7/h6-9,13H,1-5,11H2,(H,12,14)
InChIKeyREYCEZCOXHOQDN-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.25
Rot. Bonds3

About 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide

2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide (PubChem CID 130806446) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide.

Molecular Properties

Compound Name2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide
PubChem CID130806446
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide
SMILESNC(C(=O)NC1CC(O)C1)C1CCC1
InChIInChI=1S/C10H18N2O2/c11-9(6-2-1-3-6)10(14)12-7-4-8(13)5-7/h6-9,13H,1-5,11H2,(H,12,14)
InChIKeyREYCEZCOXHOQDN-UHFFFAOYSA-N
XLogP-0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-cyclobutyl-2-cyclohexylacetamide
CID 70337031
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
(2S)-2-amino-N-(3-hydroxycyclobutyl)propanamide
CID 79026243
2-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800981
2-amino-2-cyclohexyl-N-methylacetamide
CID 66931955
(2R)-2-amino-N-(3-hydroxycyclohexyl)-3-methylbutanamide
CID 79011363
2-amino-N-cyclooctyl-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783011
2-amino-N-(3-ethylcyclohexyl)-2-(oxan-4-yl)acetamide
CID 120794016
2-amino-2-cyclohexyl-N-methylacetamide;hydrochloride
CID 66985507
methyl (2S)-2-[[(2S)-2-amino-2-cyclohexylacetyl]amino]-2-cyclohexylacetate
CID 70702377
1-amino-1-cycloheptylpropan-2-one
CID 54549167
(1S)-1-amino-1-cyclohexylpropan-2-one
CID 59946338

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide?
The IUPAC name of 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide (CID 130806446) is 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide.
What is the SMILES notation for 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide?
The canonical SMILES for 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide is NC(C(=O)NC1CC(O)C1)C1CCC1.
What is the InChIKey of 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide?
The InChIKey is REYCEZCOXHOQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-9(6-2-1-3-6)10(14)12-7-4-8(13)5-7/h6-9,13H,1-5,11H2,(H,12,14).
What are the key properties of 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide?
2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide is sourced from PubChem (CID 130806446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).