N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine

C12H23N3S — CID 114708302

IUPACN-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
SMILESCNC(C)(C)c1cncn1CC(C)CSC
InChIInChI=1S/C12H23N3S/c1-10(8-16-5)7-15-9-14-6-11(15)12(2,3)13-4/h6,9-10,13H,7-8H2,1-5H3
InChIKeyBVCDAWLWSMYFLV-UHFFFAOYSA-N
MW241.40 g/mol
LogP2.34
Rot. Bonds6

About N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine

N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine (PubChem CID 114708302) has the molecular formula C12H23N3S and a molecular weight of 241.40 g/mol. Its IUPAC name is N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
PubChem CID114708302
Molecular FormulaC12H23N3S
Molecular Weight241.40 g/mol
Exact Mass241.16
IUPAC NameN-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
SMILESCNC(C)(C)c1cncn1CC(C)CSC
InChIInChI=1S/C12H23N3S/c1-10(8-16-5)7-15-9-14-6-11(15)12(2,3)13-4/h6,9-10,13H,7-8H2,1-5H3
InChIKeyBVCDAWLWSMYFLV-UHFFFAOYSA-N
XLogP2.34
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[3-(2-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
CID 114708450
N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine
CID 114708459
N-methyl-2-[3-(3-methylsulfanylbutyl)imidazol-4-yl]propan-2-amine
CID 114708466
N-methyl-2-[3-(2-phenylpropyl)imidazol-4-yl]propan-2-amine
CID 114708451
N-methyl-2-[3-(2-piperidin-1-ylpropyl)imidazol-4-yl]propan-2-amine
CID 114708201
N-methyl-2-(3-propan-2-ylimidazol-4-yl)propan-2-amine
CID 114708057
2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]ethanamine
CID 114720425
N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide
CID 114707928
2-[3-(2-ethoxyethyl)imidazol-4-yl]-N-methylpropan-2-amine
CID 114707924
N-methyl-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]propan-2-amine
CID 114708165
tert-butyl N-[2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]ethyl]carbamate
CID 114720434
1-(2-methyl-3-methylsulfanylpropyl)-5-pyrrolidin-2-ylimidazole
CID 114706051

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine?
The IUPAC name of N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine (CID 114708302) is N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine.
What is the SMILES notation for N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine?
The canonical SMILES for N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine is CNC(C)(C)c1cncn1CC(C)CSC.
What is the InChIKey of N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine?
The InChIKey is BVCDAWLWSMYFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3S/c1-10(8-16-5)7-15-9-14-6-11(15)12(2,3)13-4/h6,9-10,13H,7-8H2,1-5H3.
What are the key properties of N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine?
N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine has a molecular weight of 241.40 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine is sourced from PubChem (CID 114708302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).