2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide

C12H24N2O2 — CID 66005947

IUPAC2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNCC1CC(O)C1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(16)8-13-7-9-5-10(15)6-9/h9-10,13,15H,4-8H2,1-3H3,(H,14,16)
InChIKeyADHWOHNZDUWGRJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.65
Rot. Bonds6

About 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide

2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 66005947) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
PubChem CID66005947
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNCC1CC(O)C1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(16)8-13-7-9-5-10(15)6-9/h9-10,13,15H,4-8H2,1-3H3,(H,14,16)
InChIKeyADHWOHNZDUWGRJ-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
2-[(3-hydroxycyclobutyl)methylamino]-N-methylacetamide
CID 66004848
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 54955961
N-tert-butyl-2-[(3-hydroxycyclohexyl)methylamino]acetamide
CID 114147779
2-[(3-hydroxycyclobutyl)methylamino]-N-propan-2-ylacetamide
CID 66005704
2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 60841585
N-(2-methylbutan-2-yl)-2-(oxan-2-ylmethylamino)acetamide
CID 55014424
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
2-(cyclopropylmethylamino)-N-(3-methylpentan-3-yl)acetamide;hydrochloride
CID 119785992
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006801
N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide
CID 114113627
2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 79411155

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide (CID 66005947) is 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CNCC1CC(O)C1.
What is the InChIKey of 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is ADHWOHNZDUWGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(16)8-13-7-9-5-10(15)6-9/h9-10,13,15H,4-8H2,1-3H3,(H,14,16).
What are the key properties of 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide?
2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 66005947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).