1-tert-butyl-1,2,3,3-tetramethylguanidine

C9H21N3 — CID 10219612

IUPAC1-tert-butyl-1,2,3,3-tetramethylguanidine
SMILESC/N=C(\N(C)C)N(C)C(C)(C)C
InChIInChI=1S/C9H21N3/c1-9(2,3)12(7)8(10-4)11(5)6/h1-7H3/b10-8+
InChIKeyJJIXSFJJWJOGSH-CSKARUKUSA-N
MW171.29 g/mol
LogP1.26
Rot. Bonds

About 1-tert-butyl-1,2,3,3-tetramethylguanidine

1-tert-butyl-1,2,3,3-tetramethylguanidine (PubChem CID 10219612) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 1-tert-butyl-1,2,3,3-tetramethylguanidine.

Molecular Properties

Compound Name1-tert-butyl-1,2,3,3-tetramethylguanidine
PubChem CID10219612
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name1-tert-butyl-1,2,3,3-tetramethylguanidine
SMILESC/N=C(\N(C)C)N(C)C(C)(C)C
InChIInChI=1S/C9H21N3/c1-9(2,3)12(7)8(10-4)11(5)6/h1-7H3/b10-8+
InChIKeyJJIXSFJJWJOGSH-CSKARUKUSA-N
XLogP1.26
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-1,2,3,3-tetramethylguanidine?
The IUPAC name of 1-tert-butyl-1,2,3,3-tetramethylguanidine (CID 10219612) is 1-tert-butyl-1,2,3,3-tetramethylguanidine.
What is the SMILES notation for 1-tert-butyl-1,2,3,3-tetramethylguanidine?
The canonical SMILES for 1-tert-butyl-1,2,3,3-tetramethylguanidine is C/N=C(\N(C)C)N(C)C(C)(C)C.
What is the InChIKey of 1-tert-butyl-1,2,3,3-tetramethylguanidine?
The InChIKey is JJIXSFJJWJOGSH-CSKARUKUSA-N. The full InChI is InChI=1S/C9H21N3/c1-9(2,3)12(7)8(10-4)11(5)6/h1-7H3/b10-8+.
What are the key properties of 1-tert-butyl-1,2,3,3-tetramethylguanidine?
1-tert-butyl-1,2,3,3-tetramethylguanidine has a molecular weight of 171.29 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-1,2,3,3-tetramethylguanidine is sourced from PubChem (CID 10219612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).