N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide

C12H24N2O — CID 115183654

IUPACN-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)CC(C)C)CCC1
InChIInChI=1S/C12H24N2O/c1-10(2)8-14(4)11(15)12(9-13-3)6-5-7-12/h10,13H,5-9H2,1-4H3
InChIKeyPCXRHAZBUHNAGF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds5

About N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide

N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide (PubChem CID 115183654) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
PubChem CID115183654
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)CC(C)C)CCC1
InChIInChI=1S/C12H24N2O/c1-10(2)8-14(4)11(15)12(9-13-3)6-5-7-12/h10,13H,5-9H2,1-4H3
InChIKeyPCXRHAZBUHNAGF-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The IUPAC name of N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide (CID 115183654) is N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The canonical SMILES for N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide is CNCC1(C(=O)N(C)CC(C)C)CCC1.
What is the InChIKey of N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The InChIKey is PCXRHAZBUHNAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)8-14(4)11(15)12(9-13-3)6-5-7-12/h10,13H,5-9H2,1-4H3.
What are the key properties of N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115183654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).