N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide

C12H25N3O2 — CID 82950818

IUPACN-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide
SMILESCOCCN(C(=O)C1CNC(C)CN1)C(C)C
InChIInChI=1S/C12H25N3O2/c1-9(2)15(5-6-17-4)12(16)11-8-13-10(3)7-14-11/h9-11,13-14H,5-8H2,1-4H3
InChIKeyCFPSVCSFIWYASA-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds5

About N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide

N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide (PubChem CID 82950818) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide
PubChem CID82950818
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide
SMILESCOCCN(C(=O)C1CNC(C)CN1)C(C)C
InChIInChI=1S/C12H25N3O2/c1-9(2)15(5-6-17-4)12(16)11-8-13-10(3)7-14-11/h9-11,13-14H,5-8H2,1-4H3
InChIKeyCFPSVCSFIWYASA-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 82948394
N-(2-methoxyethyl)-N-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 82949267
N-(2-methoxyethyl)-N-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 82949166
(2R)-N-butan-2-yl-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 103795441
N-ethyl-5-methyl-N-(2-methylbutyl)piperazine-2-carboxamide
CID 79470493
2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 82960939
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 55005047
5-[2-methoxyethyl(propan-2-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102688859
N-(2-methoxyethyl)-N-propan-2-ylcarbamoyl chloride
CID 82966552
methyl (2S,5S)-5-methylpiperazine-2-carboxylate
CID 124669231
N-(2-methoxyethyl)-4-methyl-N-pentan-3-ylpiperidine-2-carboxamide
CID 114423422
(2S)-N-(2-methoxyethyl)-N-pentan-3-ylpyrrolidine-2-carboxamide
CID 61163560

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide (CID 82950818) is N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide is COCCN(C(=O)C1CNC(C)CN1)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide?
The InChIKey is CFPSVCSFIWYASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-9(2)15(5-6-17-4)12(16)11-8-13-10(3)7-14-11/h9-11,13-14H,5-8H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide?
N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide is sourced from PubChem (CID 82950818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).