(Z)-(4-methylpiperazin-2-ylidene)methanamine

C6H13N3 — CID 88997052

IUPAC(Z)-(4-methylpiperazin-2-ylidene)methanamine
SMILESCN1CCN/C(=C\N)C1
InChIInChI=1S/C6H13N3/c1-9-3-2-8-6(4-7)5-9/h4,8H,2-3,5,7H2,1H3/b6-4-
InChIKeyGNSWHXSMNALGMK-XQRVVYSFSA-N
MW127.19 g/mol
LogP-0.68
Rot. Bonds

About (Z)-(4-methylpiperazin-2-ylidene)methanamine

(Z)-(4-methylpiperazin-2-ylidene)methanamine (PubChem CID 88997052) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is (Z)-(4-methylpiperazin-2-ylidene)methanamine.

Molecular Properties

Compound Name(Z)-(4-methylpiperazin-2-ylidene)methanamine
PubChem CID88997052
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name(Z)-(4-methylpiperazin-2-ylidene)methanamine
SMILESCN1CCN/C(=C\N)C1
InChIInChI=1S/C6H13N3/c1-9-3-2-8-6(4-7)5-9/h4,8H,2-3,5,7H2,1H3/b6-4-
InChIKeyGNSWHXSMNALGMK-XQRVVYSFSA-N
XLogP-0.68
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(E)-prop-1-enyl]piperazine
CID 17883578
Methylenepiperazine
CID 21906973
N-fluoro-N-methyl-2-methylidenepiperazin-1-amine
CID 134250408
1-Methyl-3-methylidenepiperazine
CID 17920505
1-Methyl-2-methylidenepiperazine
CID 21333562
1,4-bis(ethenyl)piperazine;N-methylprop-2-en-1-amine
CID 21426355
(2E)-2-ethylidenepiperazine
CID 22277249
1-Ethyl-3-methylidenepiperazine
CID 22980279
1-[(Z)-prop-1-enyl]piperazine
CID 45117275
2-(Piperazin-1-yl)prop-2-en-1-amine
CID 50930788
1-Prop-1-en-2-ylpiperazine
CID 53629752
2-Methylidene-1-propylpiperazine
CID 53630616

Frequently Asked Questions

What is the IUPAC name of (Z)-(4-methylpiperazin-2-ylidene)methanamine?
The IUPAC name of (Z)-(4-methylpiperazin-2-ylidene)methanamine (CID 88997052) is (Z)-(4-methylpiperazin-2-ylidene)methanamine.
What is the SMILES notation for (Z)-(4-methylpiperazin-2-ylidene)methanamine?
The canonical SMILES for (Z)-(4-methylpiperazin-2-ylidene)methanamine is CN1CCN/C(=C\N)C1.
What is the InChIKey of (Z)-(4-methylpiperazin-2-ylidene)methanamine?
The InChIKey is GNSWHXSMNALGMK-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H13N3/c1-9-3-2-8-6(4-7)5-9/h4,8H,2-3,5,7H2,1H3/b6-4-.
What are the key properties of (Z)-(4-methylpiperazin-2-ylidene)methanamine?
(Z)-(4-methylpiperazin-2-ylidene)methanamine has a molecular weight of 127.19 g/mol, XLogP of -0.68, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(4-methylpiperazin-2-ylidene)methanamine is sourced from PubChem (CID 88997052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).