N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide

C11H22N2O — CID 115183656

IUPACN-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)C(C)C)CCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13(4)10(14)11(8-12-3)6-5-7-11/h9,12H,5-8H2,1-4H3
InChIKeyPHARAEBMTWVPHI-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds4

About N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide

N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide (PubChem CID 115183656) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide
PubChem CID115183656
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)C(C)C)CCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13(4)10(14)11(8-12-3)6-5-7-11/h9,12H,5-8H2,1-4H3
InChIKeyPHARAEBMTWVPHI-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 115183654
N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
CID 115183652
N-methyl-1-(methylaminomethyl)-N-(pyridin-4-ylmethyl)cyclobutane-1-carboxamide
CID 115183752
N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide
CID 115183690
N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182931
N-methyl-1-(methylaminomethyl)-N-(oxan-4-ylmethyl)cyclobutane-1-carboxamide
CID 115183756
2,2-dimethyl-1-[1-(methylaminomethyl)cyclobutyl]propan-1-one
CID 116921693
N-(2,5-dimethylphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
CID 115183661
N-methyl-1-(methylaminomethyl)-N-(3-methylthiophen-2-yl)cyclobutane-1-carboxamide
CID 115183696
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
CID 115183686
N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 128925463

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
The IUPAC name of N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide (CID 115183656) is N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
The canonical SMILES for N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide is CNCC1(C(=O)N(C)C(C)C)CCC1.
What is the InChIKey of N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
The InChIKey is PHARAEBMTWVPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)13(4)10(14)11(8-12-3)6-5-7-11/h9,12H,5-8H2,1-4H3.
What are the key properties of N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 4 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-propan-2-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 115183656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).