(6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine

C10H15N3 — CID 166716288

IUPAC(6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine
SMILESC=C(C)Cn1cnc2c1CC[C@H]2N
InChIInChI=1S/C10H15N3/c1-7(2)5-13-6-12-10-8(11)3-4-9(10)13/h6,8H,1,3-5,11H2,2H3/t8-/m1/s1
InChIKeyFAGBYAPDCLPYBP-MRVPVSSYSA-N
MW177.25 g/mol
LogP1.41
Rot. Bonds2

About (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine

(6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine (PubChem CID 166716288) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine.

Molecular Properties

Compound Name(6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine
PubChem CID166716288
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine
SMILESC=C(C)Cn1cnc2c1CC[C@H]2N
InChIInChI=1S/C10H15N3/c1-7(2)5-13-6-12-10-8(11)3-4-9(10)13/h6,8H,1,3-5,11H2,2H3/t8-/m1/s1
InChIKeyFAGBYAPDCLPYBP-MRVPVSSYSA-N
XLogP1.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
The IUPAC name of (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine (CID 166716288) is (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine.
What is the SMILES notation for (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
The canonical SMILES for (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine is C=C(C)Cn1cnc2c1CC[C@H]2N.
What is the InChIKey of (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
The InChIKey is FAGBYAPDCLPYBP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7(2)5-13-6-12-10-8(11)3-4-9(10)13/h6,8H,1,3-5,11H2,2H3/t8-/m1/s1.
What are the key properties of (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
(6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine has a molecular weight of 177.25 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-(2-methylprop-2-enyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine is sourced from PubChem (CID 166716288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).