3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine

C19H39N5 — CID 109482907

IUPAC3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
SMILESC=CCCCCCN(C)/C(=N\C)NCC(C)N1CCN(CC)CC1
InChIInChI=1S/C19H39N5/c1-6-8-9-10-11-12-22(5)19(20-4)21-17-18(3)24-15-13-23(7-2)14-16-24/h6,18H,1,7-17H2,2-5H3,(H,20,21)
InChIKeyFNOLYFVWWINOTP-UHFFFAOYSA-N
MW337.56 g/mol
LogP2.27
Rot. Bonds10

About 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine

3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine (PubChem CID 109482907) has the molecular formula C19H39N5 and a molecular weight of 337.56 g/mol. Its IUPAC name is 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine.

Molecular Properties

Compound Name3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
PubChem CID109482907
Molecular FormulaC19H39N5
Molecular Weight337.56 g/mol
Exact Mass337.32
IUPAC Name3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
SMILESC=CCCCCCN(C)/C(=N\C)NCC(C)N1CCN(CC)CC1
InChIInChI=1S/C19H39N5/c1-6-8-9-10-11-12-22(5)19(20-4)21-17-18(3)24-15-13-23(7-2)14-16-24/h6,18H,1,7-17H2,2-5H3,(H,20,21)
InChIKeyFNOLYFVWWINOTP-UHFFFAOYSA-N
XLogP2.27
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.56
LogP ≤ 52.27
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

2-(Diethylamino)ethyl-methyl-[3-(piperidin-1-ylmethylamino)hexa-1,5-dien-3-yl]azanium
CID 173199010
3-[2-(4-Ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine;hydroiodide
CID 109482906
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
CID 109483117
3-[2-(4-Ethylpiperazin-1-yl)ethyl]-1-hept-6-enyl-1,2-dimethylguanidine;hydroiodide
CID 109483146
3-[2-(4-Ethylpiperazin-1-yl)ethyl]-1-hept-6-enyl-1,2-dimethylguanidine
CID 109483147
3-Ethyl-2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-hept-6-enyl-1-methylguanidine;hydroiodide
CID 109483148
3-Ethyl-2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-hept-6-enyl-1-methylguanidine
CID 109483149
3-Ethyl-1-hept-6-enyl-1-methyl-2-[2-(1-methylpiperidin-4-yl)ethyl]guanidine;hydroiodide
CID 109483160

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The IUPAC name of 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine (CID 109482907) is 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine.
What is the SMILES notation for 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The canonical SMILES for 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine is C=CCCCCCN(C)/C(=N\C)NCC(C)N1CCN(CC)CC1.
What is the InChIKey of 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The InChIKey is FNOLYFVWWINOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N5/c1-6-8-9-10-11-12-22(5)19(20-4)21-17-18(3)24-15-13-23(7-2)14-16-24/h6,18H,1,7-17H2,2-5H3,(H,20,21).
What are the key properties of 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine has a molecular weight of 337.56 g/mol, XLogP of 2.27, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-ethylpiperazin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine is sourced from PubChem (CID 109482907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).