(5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine

C11H23N3 — CID 23640888

IUPAC(5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine
SMILESCCCC[C@@H]1CN=C(N)N1CCCC
InChIInChI=1S/C11H23N3/c1-3-5-7-10-9-13-11(12)14(10)8-6-4-2/h10H,3-9H2,1-2H3,(H2,12,13)/t10-/m1/s1
InChIKeyIUNTZQCOOFTEJQ-SNVBAGLBSA-N
MW197.33 g/mol
LogP1.98
Rot. Bonds6

About (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine

(5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine (PubChem CID 23640888) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name(5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine
PubChem CID23640888
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name(5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine
SMILESCCCC[C@@H]1CN=C(N)N1CCCC
InChIInChI=1S/C11H23N3/c1-3-5-7-10-9-13-11(12)14(10)8-6-4-2/h10H,3-9H2,1-2H3,(H2,12,13)/t10-/m1/s1
InChIKeyIUNTZQCOOFTEJQ-SNVBAGLBSA-N
XLogP1.98
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine (CID 23640888) is (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine is CCCC[C@@H]1CN=C(N)N1CCCC.
What is the InChIKey of (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine?
The InChIKey is IUNTZQCOOFTEJQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H23N3/c1-3-5-7-10-9-13-11(12)14(10)8-6-4-2/h10H,3-9H2,1-2H3,(H2,12,13)/t10-/m1/s1.
What are the key properties of (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine?
(5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine has a molecular weight of 197.33 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1,5-dibutyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 23640888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).