2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide

C12H21NO2 — CID 102737604

IUPAC2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide
SMILESCN(CC1CC(O)C1)C(=O)CC1CCC1
InChIInChI=1S/C12H21NO2/c1-13(8-10-5-11(14)6-10)12(15)7-9-3-2-4-9/h9-11,14H,2-8H2,1H3
InChIKeyRVQJXVHIBFUGRL-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.41
Rot. Bonds4

About 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide

2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide (PubChem CID 102737604) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide
PubChem CID102737604
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide
SMILESCN(CC1CC(O)C1)C(=O)CC1CCC1
InChIInChI=1S/C12H21NO2/c1-13(8-10-5-11(14)6-10)12(15)7-9-3-2-4-9/h9-11,14H,2-8H2,1H3
InChIKeyRVQJXVHIBFUGRL-UHFFFAOYSA-N
XLogP1.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopentylmethyl)-N-methylacetamide;hydrochloride
CID 119759233
2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide
CID 88582522
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66419942
2-(4-aminocyclohexyl)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63706765
2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide
CID 103430165
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
1-(aminomethyl)-N-[(3-hydroxycyclobutyl)methyl]-N-methylcyclobutane-1-carboxamide
CID 80598806
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(triazol-1-yl)acetamide
CID 115348341
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
CID 115166483
N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide
CID 103807677

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide?
The IUPAC name of 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide (CID 102737604) is 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide is CN(CC1CC(O)C1)C(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide?
The InChIKey is RVQJXVHIBFUGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-13(8-10-5-11(14)6-10)12(15)7-9-3-2-4-9/h9-11,14H,2-8H2,1H3.
What are the key properties of 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide?
2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide has a molecular weight of 211.30 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide is sourced from PubChem (CID 102737604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).