(5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine

C11H23N3 — CID 25102553

IUPAC(5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine
SMILESCC(C)CCN1C(N(C)C)=NC[C@@H]1C
InChIInChI=1S/C11H23N3/c1-9(2)6-7-14-10(3)8-12-11(14)13(4)5/h9-10H,6-8H2,1-5H3/t10-/m0/s1
InChIKeyARMSNUAYKHMHFA-JTQLQIEISA-N
MW197.33 g/mol
LogP1.65
Rot. Bonds3

About (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine

(5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine (PubChem CID 25102553) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name(5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine
PubChem CID25102553
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name(5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine
SMILESCC(C)CCN1C(N(C)C)=NC[C@@H]1C
InChIInChI=1S/C11H23N3/c1-9(2)6-7-14-10(3)8-12-11(14)13(4)5/h9-10H,6-8H2,1-5H3/t10-/m0/s1
InChIKeyARMSNUAYKHMHFA-JTQLQIEISA-N
XLogP1.65
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine (CID 25102553) is (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine is CC(C)CCN1C(N(C)C)=NC[C@@H]1C.
What is the InChIKey of (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is ARMSNUAYKHMHFA-JTQLQIEISA-N. The full InChI is InChI=1S/C11H23N3/c1-9(2)6-7-14-10(3)8-12-11(14)13(4)5/h9-10H,6-8H2,1-5H3/t10-/m0/s1.
What are the key properties of (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine?
(5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 197.33 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-N,N,5-trimethyl-1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 25102553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).