1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide

C11H25N3O2 — CID 143690173

IUPAC1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide
SMILESCCN1CCNCC1.COCCN(C)C=O
InChIInChI=1S/C6H14N2.C5H11NO2/c1-2-8-5-3-7-4-6-8;1-6(5-7)3-4-8-2/h7H,2-6H2,1H3;5H,3-4H2,1-2H3
InChIKeyDMBHRRLSSZQPDU-UHFFFAOYSA-N
MW231.34 g/mol
LogP-0.37
Rot. Bonds5

About 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide

1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide (PubChem CID 143690173) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide.

Molecular Properties

Compound Name1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide
PubChem CID143690173
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide
SMILESCCN1CCNCC1.COCCN(C)C=O
InChIInChI=1S/C6H14N2.C5H11NO2/c1-2-8-5-3-7-4-6-8;1-6(5-7)3-4-8-2/h7H,2-6H2,1H3;5H,3-4H2,1-2H3
InChIKeyDMBHRRLSSZQPDU-UHFFFAOYSA-N
XLogP-0.37
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-N-methylformamide;1-propan-2-ylazetidine
CID 168941075
N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide
CID 54972243
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
CID 61252200
1-ethylpiperazine;methanethioamide
CID 175299893
(Z)-but-2-enedioic acid;1-ethylpiperazine
CID 175604137
3-[2-methoxyethyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 62542594
2-(1,4-diazepan-1-yl)-N-(2-methoxyethyl)-N-pentan-3-ylacetamide
CID 62837792
1-ethylpiperazine;methane;N-methylmethanamine
CID 68903737
ethanesulfonic acid;1-ethylpiperazine
CID 18427549
N-(3-methoxypropyl)-N-methyl-2-piperazin-1-ylethanesulfonamide
CID 63009964
1-[2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]piperazine
CID 119966689
2-[2-methoxyethyl-(2-piperazin-1-ylacetyl)amino]acetic acid
CID 79271874

Frequently Asked Questions

What is the IUPAC name of 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide?
The IUPAC name of 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide (CID 143690173) is 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide.
What is the SMILES notation for 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide?
The canonical SMILES for 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide is CCN1CCNCC1.COCCN(C)C=O.
What is the InChIKey of 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide?
The InChIKey is DMBHRRLSSZQPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C5H11NO2/c1-2-8-5-3-7-4-6-8;1-6(5-7)3-4-8-2/h7H,2-6H2,1H3;5H,3-4H2,1-2H3.
What are the key properties of 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide?
1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide has a molecular weight of 231.34 g/mol, XLogP of -0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide is sourced from PubChem (CID 143690173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).