N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine

C11H21N3S — CID 114708459

IUPACN-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine
SMILESCNC(C)(C)c1cncn1C(C)CSC
InChIInChI=1S/C11H21N3S/c1-9(7-15-5)14-8-13-6-10(14)11(2,3)12-4/h6,8-9,12H,7H2,1-5H3
InChIKeyKLTWYCBAIYRQNC-UHFFFAOYSA-N
MW227.38 g/mol
LogP2.26
Rot. Bonds5

About N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine

N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine (PubChem CID 114708459) has the molecular formula C11H21N3S and a molecular weight of 227.38 g/mol. Its IUPAC name is N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine
PubChem CID114708459
Molecular FormulaC11H21N3S
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC NameN-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine
SMILESCNC(C)(C)c1cncn1C(C)CSC
InChIInChI=1S/C11H21N3S/c1-9(7-15-5)14-8-13-6-10(14)11(2,3)12-4/h6,8-9,12H,7H2,1-5H3
InChIKeyKLTWYCBAIYRQNC-UHFFFAOYSA-N
XLogP2.26
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(3-propan-2-ylimidazol-4-yl)propan-2-amine
CID 114708057
N-methyl-2-(3-pent-4-yn-2-ylimidazol-4-yl)propan-2-amine
CID 114708442
N-methyl-2-[3-(2-methyl-3-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
CID 114708302
N-methyl-2-(3-pentan-3-ylimidazol-4-yl)propan-2-amine
CID 114708037
N-methyl-2-[3-(2-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
CID 114708450
N-methyl-2-[3-(3-methylsulfanylbutyl)imidazol-4-yl]propan-2-amine
CID 114708466
2-[3-[1-(4-bromophenyl)ethyl]imidazol-4-yl]-N-methylpropan-2-amine
CID 114708183
2-[3-[1-(furan-2-yl)ethyl]imidazol-4-yl]-N-methylpropan-2-amine
CID 114708092
tert-butyl N-[[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]methyl]carbamate
CID 114707619
2-[3-[1-(3-fluoro-4-methylphenyl)ethyl]imidazol-4-yl]-N-methylpropan-2-amine
CID 114708364
N-methyl-2-[3-(2-piperidin-1-ylpropyl)imidazol-4-yl]propan-2-amine
CID 114708201
N-methyl-2-[3-(2-phenylpropyl)imidazol-4-yl]propan-2-amine
CID 114708451

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine?
The IUPAC name of N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine (CID 114708459) is N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine.
What is the SMILES notation for N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine?
The canonical SMILES for N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine is CNC(C)(C)c1cncn1C(C)CSC.
What is the InChIKey of N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine?
The InChIKey is KLTWYCBAIYRQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3S/c1-9(7-15-5)14-8-13-6-10(14)11(2,3)12-4/h6,8-9,12H,7H2,1-5H3.
What are the key properties of N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine?
N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine has a molecular weight of 227.38 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(1-methylsulfanylpropan-2-yl)imidazol-4-yl]propan-2-amine is sourced from PubChem (CID 114708459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).