2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine

C19H37N3O — CID 142692154

IUPAC2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
SMILESCCCCN(C)c1coc(N(C)CCCC)c1N(C)CCCC
InChIInChI=1S/C19H37N3O/c1-7-10-13-20(4)17-16-23-19(22(6)15-12-9-3)18(17)21(5)14-11-8-2/h16H,7-15H2,1-6H3
InChIKeyMCZJXMLTFSLTNM-UHFFFAOYSA-N
MW323.53 g/mol
LogP4.99
Rot. Bonds12

About 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine

2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine (PubChem CID 142692154) has the molecular formula C19H37N3O and a molecular weight of 323.53 g/mol. Its IUPAC name is 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine.

Molecular Properties

Compound Name2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
PubChem CID142692154
Molecular FormulaC19H37N3O
Molecular Weight323.53 g/mol
Exact Mass323.29
IUPAC Name2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
SMILESCCCCN(C)c1coc(N(C)CCCC)c1N(C)CCCC
InChIInChI=1S/C19H37N3O/c1-7-10-13-20(4)17-16-23-19(22(6)15-12-9-3)18(17)21(5)14-11-8-2/h16H,7-15H2,1-6H3
InChIKeyMCZJXMLTFSLTNM-UHFFFAOYSA-N
XLogP4.99
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.53
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine with MolForge

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Launch Full Analysis

Related Compounds

5-Amino-1-methyl-2-(trifluoromethyl)-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375669
N-[4-[tert-butyl(methyl)amino]furan-3-yl]-N,2,2-trimethylpropanamide
CID 89777561
N-[4-(dimethylamino)furan-3-yl]-N-methylacetamide
CID 89778196
2-N,2-N-dimethylfuran-2,3-diamine
CID 123815457
2-N,2-N,4-N,4-N,3-pentamethylfuran-2,4-diamine
CID 144417232
(2E)-N-[2-(dimethylamino)furan-3-yl]-2-methylpenta-2,4-dienamide
CID 166685516
3-N,3-N-dimethylfuran-2,3-diamine
CID 167037378
2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
CID 174474232
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375667

Frequently Asked Questions

What is the IUPAC name of 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine?
The IUPAC name of 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine (CID 142692154) is 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine.
What is the SMILES notation for 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine?
The canonical SMILES for 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine is CCCCN(C)c1coc(N(C)CCCC)c1N(C)CCCC.
What is the InChIKey of 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine?
The InChIKey is MCZJXMLTFSLTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O/c1-7-10-13-20(4)17-16-23-19(22(6)15-12-9-3)18(17)21(5)14-11-8-2/h16H,7-15H2,1-6H3.
What are the key properties of 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine?
2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine has a molecular weight of 323.53 g/mol, XLogP of 4.99, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine is sourced from PubChem (CID 142692154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).