N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide

C10H20N4 — CID 143734603

IUPACN'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide
SMILESC=C/N=C/N(C)CCN1CCNCC1
InChIInChI=1S/C10H20N4/c1-3-11-10-13(2)8-9-14-6-4-12-5-7-14/h3,10,12H,1,4-9H2,2H3/b11-10+
InChIKeyRWLRSVMPGJHKCR-ZHACJKMWSA-N
MW196.30 g/mol
LogP-0.00
Rot. Bonds5

About N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide

N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide (PubChem CID 143734603) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide
PubChem CID143734603
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide
SMILESC=C/N=C/N(C)CCN1CCNCC1
InChIInChI=1S/C10H20N4/c1-3-11-10-13(2)8-9-14-6-4-12-5-7-14/h3,10,12H,1,4-9H2,2H3/b11-10+
InChIKeyRWLRSVMPGJHKCR-ZHACJKMWSA-N
XLogP-0.00
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-(3-methyl-1H-imidazole-1,3-diium-1-yl)ethanamine
CID 22890001
N,N-diethyl-2-(1H-imidazol-1-ium-1-yl)ethanamine;chloride;hydrochloride
CID 67710239
1-piperazin-1-yl-N-[(E)-prop-1-enyl]methanimine
CID 118489766
N-ethenyl-1-piperazin-1-ylethanimine
CID 123747568
N-ethenyl-1-piperazin-1-ylmethanimine
CID 129172082
N-methylidene-N'-[(Z)-prop-1-enyl]piperazine-1-carboximidamide
CID 129253175
N-ethenyl-1-methylpiperazin-2-imine
CID 134309172
N-ethenyl-N'-methylpiperazine-1-carboximidamide;molecular hydrogen
CID 142160666
ethane;N'-ethenyl-N-methylidene-2-piperazin-1-ylethanimidamide
CID 142443940
ethane;N'-ethenyl-4-methyl-N-methylidenepiperazine-1-carboximidamide
CID 142887609
ethanamine;ethane;N'-ethenyl-N-methyl-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]methanimidamide
CID 143703270
ethane;N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide
CID 143734602

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide?
The IUPAC name of N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide (CID 143734603) is N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide.
What is the SMILES notation for N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide?
The canonical SMILES for N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide is C=C/N=C/N(C)CCN1CCNCC1.
What is the InChIKey of N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide?
The InChIKey is RWLRSVMPGJHKCR-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H20N4/c1-3-11-10-13(2)8-9-14-6-4-12-5-7-14/h3,10,12H,1,4-9H2,2H3/b11-10+.
What are the key properties of N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide?
N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide has a molecular weight of 196.30 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide is sourced from PubChem (CID 143734603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).