1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine

C20H41N5 — CID 109483531

IUPAC1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine
SMILESC=CCCCCCN(C)/C(=N\C)NCC(C(C)C)N1CCN(C)CC1
InChIInChI=1S/C20H41N5/c1-7-8-9-10-11-12-24(6)20(21-4)22-17-19(18(2)3)25-15-13-23(5)14-16-25/h7,18-19H,1,8-17H2,2-6H3,(H,21,22)
InChIKeyGQGMEAXQLMJHNI-UHFFFAOYSA-N
MW351.58 g/mol
LogP2.51
Rot. Bonds10

About 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine

1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine (PubChem CID 109483531) has the molecular formula C20H41N5 and a molecular weight of 351.58 g/mol. Its IUPAC name is 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine.

Molecular Properties

Compound Name1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine
PubChem CID109483531
Molecular FormulaC20H41N5
Molecular Weight351.58 g/mol
Exact Mass351.34
IUPAC Name1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine
SMILESC=CCCCCCN(C)/C(=N\C)NCC(C(C)C)N1CCN(C)CC1
InChIInChI=1S/C20H41N5/c1-7-8-9-10-11-12-24(6)20(21-4)22-17-19(18(2)3)25-15-13-23(5)14-16-25/h7,18-19H,1,8-17H2,2-6H3,(H,21,22)
InChIKeyGQGMEAXQLMJHNI-UHFFFAOYSA-N
XLogP2.51
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.58
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Hept-6-enyl-1,2-dimethyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
CID 109483380
1-Hept-6-enyl-1,2-dimethyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
CID 109483381
3-Ethyl-1-methyl-1-pent-4-enyl-2-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
CID 109498320
3-[2-(4-Ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine;hydroiodide
CID 109482906
3-[2-(4-Ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
CID 109482907
3-Ethyl-1-hept-6-enyl-1-methyl-2-[2-(4-methylpiperazin-1-yl)propyl]guanidine;hydroiodide
CID 109482944
3-Ethyl-1-hept-6-enyl-1-methyl-2-[2-(4-methylpiperazin-1-yl)propyl]guanidine
CID 109482945
2-[2-(Tert-butylamino)ethyl]-3-ethyl-1-hept-6-enyl-1-methylguanidine;hydroiodide
CID 109483062
2-[2-(Tert-butylamino)ethyl]-3-ethyl-1-hept-6-enyl-1-methylguanidine
CID 109483063
1-Hept-6-enyl-1,2-dimethyl-3-[[1-(2-methylpropyl)piperidin-3-yl]methyl]guanidine;hydroiodide
CID 109483116
1-Hept-6-enyl-1,2-dimethyl-3-[[1-(2-methylpropyl)piperidin-3-yl]methyl]guanidine
CID 109483117
3-[2-(4-Ethylpiperazin-1-yl)ethyl]-1-hept-6-enyl-1,2-dimethylguanidine;hydroiodide
CID 109483146

Frequently Asked Questions

What is the IUPAC name of 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine?
The IUPAC name of 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine (CID 109483531) is 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine.
What is the SMILES notation for 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine?
The canonical SMILES for 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine is C=CCCCCCN(C)/C(=N\C)NCC(C(C)C)N1CCN(C)CC1.
What is the InChIKey of 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine?
The InChIKey is GQGMEAXQLMJHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41N5/c1-7-8-9-10-11-12-24(6)20(21-4)22-17-19(18(2)3)25-15-13-23(5)14-16-25/h7,18-19H,1,8-17H2,2-6H3,(H,21,22).
What are the key properties of 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine?
1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine has a molecular weight of 351.58 g/mol, XLogP of 2.51, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hept-6-enyl-1,2-dimethyl-3-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine is sourced from PubChem (CID 109483531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).