2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine

C15H30N4O — CID 111836461

IUPAC2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine
SMILESCCCN/C(=N\C)NCC1(N2CCCC2)CCOCC1
InChIInChI=1S/C15H30N4O/c1-3-8-17-14(16-2)18-13-15(6-11-20-12-7-15)19-9-4-5-10-19/h3-13H2,1-2H3,(H2,16,17,18)
InChIKeyJXUMKUMOPIWLDJ-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.21
Rot. Bonds5

About 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine

2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine (PubChem CID 111836461) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine.

Molecular Properties

Compound Name2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine
PubChem CID111836461
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine
SMILESCCCN/C(=N\C)NCC1(N2CCCC2)CCOCC1
InChIInChI=1S/C15H30N4O/c1-3-8-17-14(16-2)18-13-15(6-11-20-12-7-15)19-9-4-5-10-19/h3-13H2,1-2H3,(H2,16,17,18)
InChIKeyJXUMKUMOPIWLDJ-UHFFFAOYSA-N
XLogP1.21
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine?
The IUPAC name of 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine (CID 111836461) is 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine.
What is the SMILES notation for 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine?
The canonical SMILES for 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine is CCCN/C(=N\C)NCC1(N2CCCC2)CCOCC1.
What is the InChIKey of 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine?
The InChIKey is JXUMKUMOPIWLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-3-8-17-14(16-2)18-13-15(6-11-20-12-7-15)19-9-4-5-10-19/h3-13H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine?
2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine has a molecular weight of 282.43 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-propyl-3-[(4-pyrrolidin-1-yloxan-4-yl)methyl]guanidine is sourced from PubChem (CID 111836461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).