N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide

C11H21N3O — CID 103563766

IUPACN-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C1CC(C)C1
InChIInChI=1S/C11H21N3O/c1-8-5-9(6-8)14-4-3-13-7-10(14)11(15)12-2/h8-10,13H,3-7H2,1-2H3,(H,12,15)
InChIKeyODYZCOVZKDIFCS-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.20
Rot. Bonds2

About N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide

N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide (PubChem CID 103563766) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide
PubChem CID103563766
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C1CC(C)C1
InChIInChI=1S/C11H21N3O/c1-8-5-9(6-8)14-4-3-13-7-10(14)11(15)12-2/h8-10,13H,3-7H2,1-2H3,(H,12,15)
InChIKeyODYZCOVZKDIFCS-UHFFFAOYSA-N
XLogP-0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide
CID 83268512
1-acetyl-N-methylpiperazine-2-carboxamide;hydrochloride
CID 171688200
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
CID 79162942
1-(2-cyclopropylpropanoyl)-N-methylpiperazine-2-carboxamide
CID 83149686
N-methyl-1-(3-methyl-3,4-dihydro-2H-chromen-4-yl)piperazine-2-carboxamide
CID 104524593
N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155470
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
N-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]piperazine-2-carboxamide
CID 82892255
N-methyl-1-(6,6,6-trifluorohexan-2-yl)piperazine-2-carboxamide
CID 116535670
N-methyl-1-[1-(oxolan-3-yl)ethyl]piperazine-2-carboxamide
CID 113483594
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83193491
(2S)-1-(4-fluorobenzoyl)-N-methylpiperazine-2-carboxamide
CID 124513939

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide (CID 103563766) is N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide is CNC(=O)C1CNCCN1C1CC(C)C1.
What is the InChIKey of N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide?
The InChIKey is ODYZCOVZKDIFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-8-5-9(6-8)14-4-3-13-7-10(14)11(15)12-2/h8-10,13H,3-7H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide?
N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide is sourced from PubChem (CID 103563766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).