N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine

C10H18N2S — CID 79470909

IUPACN'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine
SMILESCC(Cc1cccs1)N(C)CCN
InChIInChI=1S/C10H18N2S/c1-9(12(2)6-5-11)8-10-4-3-7-13-10/h3-4,7,9H,5-6,8,11H2,1-2H3
InChIKeyRRBWRAXRSFSDGP-UHFFFAOYSA-N
MW198.33 g/mol
LogP1.57
Rot. Bonds5

About N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine

N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine (PubChem CID 79470909) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine
PubChem CID79470909
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC NameN'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine
SMILESCC(Cc1cccs1)N(C)CCN
InChIInChI=1S/C10H18N2S/c1-9(12(2)6-5-11)8-10-4-3-7-13-10/h3-4,7,9H,5-6,8,11H2,1-2H3
InChIKeyRRBWRAXRSFSDGP-UHFFFAOYSA-N
XLogP1.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)pentane-1,5-diamine
CID 79476552
4-bromo-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)butan-1-amine
CID 79486724
4-[methyl(1-thiophen-2-ylpropan-2-yl)amino]butanethioamide
CID 79476073
N'-methyl-2-methylidene-N'-(1-thiophen-2-ylpropan-2-yl)propane-1,3-diamine
CID 103070954
1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]propan-2-ol
CID 79485730
4,4-dimethyl-1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]pentan-3-one
CID 79486739
N-butyl-N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79493852
2-methyl-1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]propan-2-ol
CID 79486869
3-amino-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 79494414
6-[methyl(1-thiophen-2-ylpropan-2-yl)amino]hexan-2-one
CID 79486782
4-[methyl(1-thiophen-2-ylpropan-2-yl)amino]butanimidamide
CID 79476012
1-[2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]ethyl]pyrazol-3-amine
CID 79471004

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine (CID 79470909) is N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine is CC(Cc1cccs1)N(C)CCN.
What is the InChIKey of N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine?
The InChIKey is RRBWRAXRSFSDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-9(12(2)6-5-11)8-10-4-3-7-13-10/h3-4,7,9H,5-6,8,11H2,1-2H3.
What are the key properties of N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine?
N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine has a molecular weight of 198.33 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 79470909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).