N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine

C11H20N2S — CID 116904903

IUPACN,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine
SMILESCN(C)C(c1cccs1)C(C)(C)CN
InChIInChI=1S/C11H20N2S/c1-11(2,8-12)10(13(3)4)9-6-5-7-14-9/h5-7,10H,8,12H2,1-4H3
InChIKeyXNZKTGXVXBMLDN-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.34
Rot. Bonds4

About N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine

N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine (PubChem CID 116904903) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine
PubChem CID116904903
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine
SMILESCN(C)C(c1cccs1)C(C)(C)CN
InChIInChI=1S/C11H20N2S/c1-11(2,8-12)10(13(3)4)9-6-5-7-14-9/h5-7,10H,8,12H2,1-4H3
InChIKeyXNZKTGXVXBMLDN-UHFFFAOYSA-N
XLogP2.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol
CID 116911292
3-amino-2,2-dimethyl-1-thiophen-2-ylpropan-1-ol
CID 79135544
N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine
CID 3842630
N',N'-dimethyl-1-thiophen-2-ylmethanediamine
CID 116909030
2-(2,2-dimethylhydrazinyl)-2-thiophen-2-ylethanamine
CID 83011900
2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methylpropanamide
CID 61266045
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-1-thiophen-2-ylethanamine
CID 54980749
2-methyl-2-thiophen-2-ylpropan-1-amine
CID 51664087
3-methyl-4-thiophen-2-ylpentan-1-amine
CID 83934757
2,2-dimethyl-1-thiophen-2-ylbutan-1-ol
CID 62677118
N',3,3-trimethyl-N'-(1-thiophen-2-ylethyl)hexane-1,6-diamine
CID 65295773
N-methyl-N-(3-methylbutan-2-yl)-1-thiophen-2-ylethane-1,2-diamine
CID 43569817

Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine?
The IUPAC name of N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine (CID 116904903) is N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine.
What is the SMILES notation for N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine?
The canonical SMILES for N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine is CN(C)C(c1cccs1)C(C)(C)CN.
What is the InChIKey of N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine?
The InChIKey is XNZKTGXVXBMLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-11(2,8-12)10(13(3)4)9-6-5-7-14-9/h5-7,10H,8,12H2,1-4H3.
What are the key properties of N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine?
N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine has a molecular weight of 212.36 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine is sourced from PubChem (CID 116904903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).