3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine

C19H27N3O3 — CID 109384637

IUPAC3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine
SMILESC#CCOc1cc(CN/C(=N/C)N(C)CC2CCOC2)ccc1OC
InChIInChI=1S/C19H27N3O3/c1-5-9-25-18-11-15(6-7-17(18)23-4)12-21-19(20-2)22(3)13-16-8-10-24-14-16/h1,6-7,11,16H,8-10,12-14H2,2-4H3,(H,20,21)
InChIKeyOMBXCDREEQJRMK-UHFFFAOYSA-N
MW345.44 g/mol
LogP1.75
Rot. Bonds7

About 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine

3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine (PubChem CID 109384637) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine.

Molecular Properties

Compound Name3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine
PubChem CID109384637
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine
SMILESC#CCOc1cc(CN/C(=N/C)N(C)CC2CCOC2)ccc1OC
InChIInChI=1S/C19H27N3O3/c1-5-9-25-18-11-15(6-7-17(18)23-4)12-21-19(20-2)22(3)13-16-8-10-24-14-16/h1,6-7,11,16H,8-10,12-14H2,2-4H3,(H,20,21)
InChIKeyOMBXCDREEQJRMK-UHFFFAOYSA-N
XLogP1.75
TPSA55.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine?
The IUPAC name of 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine (CID 109384637) is 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine.
What is the SMILES notation for 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine?
The canonical SMILES for 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine is C#CCOc1cc(CN/C(=N/C)N(C)CC2CCOC2)ccc1OC.
What is the InChIKey of 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine?
The InChIKey is OMBXCDREEQJRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-5-9-25-18-11-15(6-7-17(18)23-4)12-21-19(20-2)22(3)13-16-8-10-24-14-16/h1,6-7,11,16H,8-10,12-14H2,2-4H3,(H,20,21).
What are the key properties of 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine?
3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine has a molecular weight of 345.44 g/mol, XLogP of 1.75, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine is sourced from PubChem (CID 109384637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).