2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide

C12H23NO2 — CID 164556165

IUPAC2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
SMILESCOC1(CC(=O)N[C@H](C)C(C)C)CCC1
InChIInChI=1S/C12H23NO2/c1-9(2)10(3)13-11(14)8-12(15-4)6-5-7-12/h9-10H,5-8H2,1-4H3,(H,13,14)/t10-/m1/s1
InChIKeyOQBRNCMXGLVSHU-SNVBAGLBSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide

2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide (PubChem CID 164556165) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
PubChem CID164556165
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
SMILESCOC1(CC(=O)N[C@H](C)C(C)C)CCC1
InChIInChI=1S/C12H23NO2/c1-9(2)10(3)13-11(14)8-12(15-4)6-5-7-12/h9-10H,5-8H2,1-4H3,(H,13,14)/t10-/m1/s1
InChIKeyOQBRNCMXGLVSHU-SNVBAGLBSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide (CID 164556165) is 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide is COC1(CC(=O)N[C@H](C)C(C)C)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide?
The InChIKey is OQBRNCMXGLVSHU-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(2)10(3)13-11(14)8-12(15-4)6-5-7-12/h9-10H,5-8H2,1-4H3,(H,13,14)/t10-/m1/s1.
What are the key properties of 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide?
2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide has a molecular weight of 213.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-[(2R)-3-methylbutan-2-yl]acetamide is sourced from PubChem (CID 164556165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).