2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol

C8H19N3O — CID 163663382

IUPAC2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol
SMILESCC1(N)C(C)(N)C(C)(O)C1(C)N
InChIInChI=1S/C8H19N3O/c1-5(9)6(2,10)8(4,12)7(5,3)11/h12H,9-11H2,1-4H3
InChIKeyIWHHQHBHRNYUQM-UHFFFAOYSA-N
MW173.26 g/mol
LogP-1.10
Rot. Bonds

About 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol

2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol (PubChem CID 163663382) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol.

Molecular Properties

Compound Name2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol
PubChem CID163663382
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol
SMILESCC1(N)C(C)(N)C(C)(O)C1(C)N
InChIInChI=1S/C8H19N3O/c1-5(9)6(2,10)8(4,12)7(5,3)11/h12H,9-11H2,1-4H3
InChIKeyIWHHQHBHRNYUQM-UHFFFAOYSA-N
XLogP-1.10
TPSA98.29 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-1.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol?
The IUPAC name of 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol (CID 163663382) is 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol.
What is the SMILES notation for 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol?
The canonical SMILES for 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol is CC1(N)C(C)(N)C(C)(O)C1(C)N.
What is the InChIKey of 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol?
The InChIKey is IWHHQHBHRNYUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-5(9)6(2,10)8(4,12)7(5,3)11/h12H,9-11H2,1-4H3.
What are the key properties of 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol?
2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol has a molecular weight of 173.26 g/mol, XLogP of -1.10, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triamino-1,2,3,4-tetramethylcyclobutan-1-ol is sourced from PubChem (CID 163663382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).