N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide

C11H21NO2 — CID 164556154

IUPACN-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide
SMILESCC[C@@H](C)NC(=O)C1(COC)CCC1
InChIInChI=1S/C11H21NO2/c1-4-9(2)12-10(13)11(8-14-3)6-5-7-11/h9H,4-8H2,1-3H3,(H,12,13)/t9-/m1/s1
InChIKeyDXXGSJRCBGLDNG-SECBINFHSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds5

About N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide

N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide (PubChem CID 164556154) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide
PubChem CID164556154
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide
SMILESCC[C@@H](C)NC(=O)C1(COC)CCC1
InChIInChI=1S/C11H21NO2/c1-4-9(2)12-10(13)11(8-14-3)6-5-7-11/h9H,4-8H2,1-3H3,(H,12,13)/t9-/m1/s1
InChIKeyDXXGSJRCBGLDNG-SECBINFHSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide?
The IUPAC name of N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide (CID 164556154) is N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide is CC[C@@H](C)NC(=O)C1(COC)CCC1.
What is the InChIKey of N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide?
The InChIKey is DXXGSJRCBGLDNG-SECBINFHSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-9(2)12-10(13)11(8-14-3)6-5-7-11/h9H,4-8H2,1-3H3,(H,12,13)/t9-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide?
N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-1-(methoxymethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 164556154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).