N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine

C14H20N2S2 — CID 122222627

IUPACN,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine
SMILESCN(C)C(c1cccs1)C(c1cccs1)N(C)C
InChIInChI=1S/C14H20N2S2/c1-15(2)13(11-7-5-9-17-11)14(16(3)4)12-8-6-10-18-12/h5-10,13-14H,1-4H3
InChIKeyNKZCJCJPRZGRDT-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.72
Rot. Bonds5

About N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine

N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine (PubChem CID 122222627) has the molecular formula C14H20N2S2 and a molecular weight of 280.46 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine
PubChem CID122222627
Molecular FormulaC14H20N2S2
Molecular Weight280.46 g/mol
Exact Mass280.11
IUPAC NameN,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine
SMILESCN(C)C(c1cccs1)C(c1cccs1)N(C)C
InChIInChI=1S/C14H20N2S2/c1-15(2)13(11-7-5-9-17-11)14(16(3)4)12-8-6-10-18-12/h5-10,13-14H,1-4H3
InChIKeyNKZCJCJPRZGRDT-UHFFFAOYSA-N
XLogP3.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 10668
Ethylmethylthiambutene
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Di(thiophen-2-yl)methanamine
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(2S)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
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(2R)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
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2-Pyrrolidin-1-yl-2-thiophen-2-yl-ethylamine
CID 3733262
[ethyl(thiophen-2-ylmethyl)carbamothioyl]sulfanyl N-ethyl-N-(thiophen-2-ylmethyl)carbamodithioate
CID 168679325
2-(4-Methylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-amine
CID 3261684
2-(Dimethylamino)-2-(thiophen-2-yl)acetonitrile
CID 10702333
(2-Amino-2-(thiophen-2-yl)ethyl)dimethylamine
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CID 52601167

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine (CID 122222627) is N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine is CN(C)C(c1cccs1)C(c1cccs1)N(C)C.
What is the InChIKey of N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine?
The InChIKey is NKZCJCJPRZGRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2S2/c1-15(2)13(11-7-5-9-17-11)14(16(3)4)12-8-6-10-18-12/h5-10,13-14H,1-4H3.
What are the key properties of N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine?
N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine has a molecular weight of 280.46 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-1,2-dithiophen-2-ylethane-1,2-diamine is sourced from PubChem (CID 122222627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).