1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine

C20H34N4O — CID 110964869

IUPAC1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine
SMILESC/N=C(/NCC1CCN(Cc2ccc(OC)cc2)CC1)NC(C)(C)C
InChIInChI=1S/C20H34N4O/c1-20(2,3)23-19(21-4)22-14-16-10-12-24(13-11-16)15-17-6-8-18(25-5)9-7-17/h6-9,16H,10-15H2,1-5H3,(H2,21,22,23)
InChIKeyGQSNLPUXARNPCZ-UHFFFAOYSA-N
MW346.52 g/mol
LogP2.87
Rot. Bonds5

About 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine

1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine (PubChem CID 110964869) has the molecular formula C20H34N4O and a molecular weight of 346.52 g/mol. Its IUPAC name is 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine.

Molecular Properties

Compound Name1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine
PubChem CID110964869
Molecular FormulaC20H34N4O
Molecular Weight346.52 g/mol
Exact Mass346.27
IUPAC Name1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine
SMILESC/N=C(/NCC1CCN(Cc2ccc(OC)cc2)CC1)NC(C)(C)C
InChIInChI=1S/C20H34N4O/c1-20(2,3)23-19(21-4)22-14-16-10-12-24(13-11-16)15-17-6-8-18(25-5)9-7-17/h6-9,16H,10-15H2,1-5H3,(H2,21,22,23)
InChIKeyGQSNLPUXARNPCZ-UHFFFAOYSA-N
XLogP2.87
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.52
LogP ≤ 52.87
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 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine?
The IUPAC name of 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine (CID 110964869) is 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine.
What is the SMILES notation for 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine?
The canonical SMILES for 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine is C/N=C(/NCC1CCN(Cc2ccc(OC)cc2)CC1)NC(C)(C)C.
What is the InChIKey of 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine?
The InChIKey is GQSNLPUXARNPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O/c1-20(2,3)23-19(21-4)22-14-16-10-12-24(13-11-16)15-17-6-8-18(25-5)9-7-17/h6-9,16H,10-15H2,1-5H3,(H2,21,22,23).
What are the key properties of 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine?
1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine has a molecular weight of 346.52 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine is sourced from PubChem (CID 110964869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).