1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine

C12H22N2O — CID 83175258

IUPAC1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
SMILESCNC(Cc1ccco1)C(C)(C)N(C)C
InChIInChI=1S/C12H22N2O/c1-12(2,14(4)5)11(13-3)9-10-7-6-8-15-10/h6-8,11,13H,9H2,1-5H3
InChIKeyZBLMZNIJKFRWCN-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.75
Rot. Bonds5

About 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine

1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine (PubChem CID 83175258) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine.

Molecular Properties

Compound Name1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
PubChem CID83175258
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
SMILESCNC(Cc1ccco1)C(C)(C)N(C)C
InChIInChI=1S/C12H22N2O/c1-12(2,14(4)5)11(13-3)9-10-7-6-8-15-10/h6-8,11,13H,9H2,1-5H3
InChIKeyZBLMZNIJKFRWCN-UHFFFAOYSA-N
XLogP1.75
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
CID 79052907
4,4,4-trifluoro-1-(furan-2-yl)-N-methylbutan-2-amine
CID 83175606
4-(furan-2-yl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 83182874
1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 129254297
1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine
CID 105029568
1,1-difluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 103517029
[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216401
3-ethyl-1-(furan-2-yl)-N-methylpentan-2-amine
CID 105029464
3-N,3-N-diethyl-1-(furan-2-yl)-3-methylbutane-2,3-diamine
CID 83175566
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
1-(3-methoxyphenyl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
CID 79054097
1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
CID 83175691

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine?
The IUPAC name of 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine (CID 83175258) is 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine.
What is the SMILES notation for 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine?
The canonical SMILES for 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine is CNC(Cc1ccco1)C(C)(C)N(C)C.
What is the InChIKey of 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine?
The InChIKey is ZBLMZNIJKFRWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(2,14(4)5)11(13-3)9-10-7-6-8-15-10/h6-8,11,13H,9H2,1-5H3.
What are the key properties of 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine?
1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine has a molecular weight of 210.32 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine is sourced from PubChem (CID 83175258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).