N-methoxy-N-methylpiperazine-1-carboxamide

C7H15N3O2 — CID 174898096

IUPACN-methoxy-N-methylpiperazine-1-carboxamide
SMILESCON(C)C(=O)N1CCNCC1
InChIInChI=1S/C7H15N3O2/c1-9(12-2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3
InChIKeyBWGFALRGHFEUOL-UHFFFAOYSA-N
MW173.22 g/mol
LogP-0.50
Rot. Bonds1

About N-methoxy-N-methylpiperazine-1-carboxamide

N-methoxy-N-methylpiperazine-1-carboxamide (PubChem CID 174898096) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is N-methoxy-N-methylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methylpiperazine-1-carboxamide
PubChem CID174898096
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC NameN-methoxy-N-methylpiperazine-1-carboxamide
SMILESCON(C)C(=O)N1CCNCC1
InChIInChI=1S/C7H15N3O2/c1-9(12-2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3
InChIKeyBWGFALRGHFEUOL-UHFFFAOYSA-N
XLogP-0.50
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-propan-2-ylpiperazine-1-carboxamide
CID 16791160
N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide
CID 62983933
2-[methyl(piperazine-1-carbonyl)amino]propanoic acid
CID 62639572
2-(dimethylamino)-3-methyl-1-piperazin-1-ylbutan-1-one
CID 82508777
N,N-diethylpiperazine-1-carboxamide;molecular hydrogen;hydrochloride
CID 43842039
2-(dimethylamino)-1-piperazin-1-ylethanone
CID 16770302
2-methoxy-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 112701223
3-[2-methoxyethyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 62542594
N-methoxy-N,1-dimethylpiperazine-2-carboxamide
CID 58137843
N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
CID 54948205
N-(4-chlorophenyl)-N-methylpiperazine-1-carboxamide
CID 115171510
2-[methyl(propan-2-yl)amino]-1-piperazin-1-ylethanone
CID 24701593

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylpiperazine-1-carboxamide?
The IUPAC name of N-methoxy-N-methylpiperazine-1-carboxamide (CID 174898096) is N-methoxy-N-methylpiperazine-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methylpiperazine-1-carboxamide?
The canonical SMILES for N-methoxy-N-methylpiperazine-1-carboxamide is CON(C)C(=O)N1CCNCC1.
What is the InChIKey of N-methoxy-N-methylpiperazine-1-carboxamide?
The InChIKey is BWGFALRGHFEUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-9(12-2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3.
What are the key properties of N-methoxy-N-methylpiperazine-1-carboxamide?
N-methoxy-N-methylpiperazine-1-carboxamide has a molecular weight of 173.22 g/mol, XLogP of -0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylpiperazine-1-carboxamide is sourced from PubChem (CID 174898096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).