methyl-(1-methylcyclobutyl)carbamic acid

C7H13NO2 — CID 175139103

IUPACmethyl-(1-methylcyclobutyl)carbamic acid
SMILESCN(C(=O)O)C1(C)CCC1
InChIInChI=1S/C7H13NO2/c1-7(4-3-5-7)8(2)6(9)10/h3-5H2,1-2H3,(H,9,10)
InChIKeyKRRMMWXPAHVCFN-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.54
Rot. Bonds1

About methyl-(1-methylcyclobutyl)carbamic acid

methyl-(1-methylcyclobutyl)carbamic acid (PubChem CID 175139103) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is methyl-(1-methylcyclobutyl)carbamic acid.

Molecular Properties

Compound Namemethyl-(1-methylcyclobutyl)carbamic acid
PubChem CID175139103
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Namemethyl-(1-methylcyclobutyl)carbamic acid
SMILESCN(C(=O)O)C1(C)CCC1
InChIInChI=1S/C7H13NO2/c1-7(4-3-5-7)8(2)6(9)10/h3-5H2,1-2H3,(H,9,10)
InChIKeyKRRMMWXPAHVCFN-UHFFFAOYSA-N
XLogP1.54
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methyl-(1-methylcyclobutyl)carbamic acid?
The IUPAC name of methyl-(1-methylcyclobutyl)carbamic acid (CID 175139103) is methyl-(1-methylcyclobutyl)carbamic acid.
What is the SMILES notation for methyl-(1-methylcyclobutyl)carbamic acid?
The canonical SMILES for methyl-(1-methylcyclobutyl)carbamic acid is CN(C(=O)O)C1(C)CCC1.
What is the InChIKey of methyl-(1-methylcyclobutyl)carbamic acid?
The InChIKey is KRRMMWXPAHVCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-7(4-3-5-7)8(2)6(9)10/h3-5H2,1-2H3,(H,9,10).
What are the key properties of methyl-(1-methylcyclobutyl)carbamic acid?
methyl-(1-methylcyclobutyl)carbamic acid has a molecular weight of 143.19 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(1-methylcyclobutyl)carbamic acid is sourced from PubChem (CID 175139103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).