2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine

C17H35N5O — CID 111032974

IUPAC2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine
SMILESC/N=C(/NCCCN1CCCCC1C)NCCN1CCOCC1
InChIInChI=1S/C17H35N5O/c1-16-6-3-4-9-22(16)10-5-7-19-17(18-2)20-8-11-21-12-14-23-15-13-21/h16H,3-15H2,1-2H3,(H2,18,19,20)
InChIKeyJXWCBIHHIJHNEV-UHFFFAOYSA-N
MW325.50 g/mol
LogP0.75
Rot. Bonds7

About 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine

2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine (PubChem CID 111032974) has the molecular formula C17H35N5O and a molecular weight of 325.50 g/mol. Its IUPAC name is 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine.

Molecular Properties

Compound Name2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine
PubChem CID111032974
Molecular FormulaC17H35N5O
Molecular Weight325.50 g/mol
Exact Mass325.28
IUPAC Name2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine
SMILESC/N=C(/NCCCN1CCCCC1C)NCCN1CCOCC1
InChIInChI=1S/C17H35N5O/c1-16-6-3-4-9-22(16)10-5-7-19-17(18-2)20-8-11-21-12-14-23-15-13-21/h16H,3-15H2,1-2H3,(H2,18,19,20)
InChIKeyJXWCBIHHIJHNEV-UHFFFAOYSA-N
XLogP0.75
TPSA52.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.50
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine?
The IUPAC name of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine (CID 111032974) is 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine.
What is the SMILES notation for 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine?
The canonical SMILES for 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine is C/N=C(/NCCCN1CCCCC1C)NCCN1CCOCC1.
What is the InChIKey of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine?
The InChIKey is JXWCBIHHIJHNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N5O/c1-16-6-3-4-9-22(16)10-5-7-19-17(18-2)20-8-11-21-12-14-23-15-13-21/h16H,3-15H2,1-2H3,(H2,18,19,20).
What are the key properties of 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine?
2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine has a molecular weight of 325.50 g/mol, XLogP of 0.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-(2-morpholin-4-ylethyl)guanidine is sourced from PubChem (CID 111032974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).