3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide

C12H26IN3O — CID 109498063

IUPAC3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide
SMILESC=CCCCN(C)/C(=N/C)NCCCOC.I
InChIInChI=1S/C12H25N3O.HI/c1-5-6-7-10-15(3)12(13-2)14-9-8-11-16-4;/h5H,1,6-11H2,2-4H3,(H,13,14);1H
InChIKeyMNHYIBUFVANJJU-UHFFFAOYSA-N
MW355.26 g/mol
LogP2.11
Rot. Bonds8

About 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide

3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide (PubChem CID 109498063) has the molecular formula C12H26IN3O and a molecular weight of 355.26 g/mol. Its IUPAC name is 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide.

Molecular Properties

Compound Name3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide
PubChem CID109498063
Molecular FormulaC12H26IN3O
Molecular Weight355.26 g/mol
Exact Mass355.11
IUPAC Name3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide
SMILESC=CCCCN(C)/C(=N/C)NCCCOC.I
InChIInChI=1S/C12H25N3O.HI/c1-5-6-7-10-15(3)12(13-2)14-9-8-11-16-4;/h5H,1,6-11H2,2-4H3,(H,13,14);1H
InChIKeyMNHYIBUFVANJJU-UHFFFAOYSA-N
XLogP2.11
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Hept-6-enyl-1,2-dimethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
CID 109482908
1-Hept-6-enyl-1,2-dimethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine
CID 109482909
1,2-Dimethyl-1-pent-4-enyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
CID 109495874
1,2-Dimethyl-1-pent-4-enyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine
CID 109495875
3-Ethyl-1-methyl-1-pent-4-enyl-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
CID 109496992
3-Ethyl-1-methyl-1-pent-4-enyl-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine
CID 109496993
1-[(Z)-5-methoxypent-2-enyl]-2-methyl-3-pent-4-enylguanidine
CID 169614775
2-(2-Ethoxyethyl)-3-ethyl-1-hept-6-enyl-1-methylguanidine;hydroiodide
CID 109483046
2-(2-Ethoxyethyl)-3-ethyl-1-hept-6-enyl-1-methylguanidine
CID 109483047
3-Ethyl-1-hept-6-enyl-2-(5-methoxypentyl)-1-methylguanidine;hydroiodide
CID 109483164
1-Hept-6-enyl-1,2-dimethyl-3-(3-propan-2-yloxypropyl)guanidine;hydroiodide
CID 109483174
1-Hept-6-enyl-1,2-dimethyl-3-(3-propan-2-yloxypropyl)guanidine
CID 109483175

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide?
The IUPAC name of 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide (CID 109498063) is 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide.
What is the SMILES notation for 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide?
The canonical SMILES for 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide is C=CCCCN(C)/C(=N/C)NCCCOC.I.
What is the InChIKey of 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide?
The InChIKey is MNHYIBUFVANJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O.HI/c1-5-6-7-10-15(3)12(13-2)14-9-8-11-16-4;/h5H,1,6-11H2,2-4H3,(H,13,14);1H.
What are the key properties of 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide?
3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide has a molecular weight of 355.26 g/mol, XLogP of 2.11, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxypropyl)-1,2-dimethyl-1-pent-4-enylguanidine;hydroiodide is sourced from PubChem (CID 109498063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).