(7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C12H18N2 — CID 155930867

IUPAC(7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESc1cn2c(n1)[C@@H](C1CCCCC1)CC2
InChIInChI=1S/C12H18N2/c1-2-4-10(5-3-1)11-6-8-14-9-7-13-12(11)14/h7,9-11H,1-6,8H2/t11-/m1/s1
InChIKeyVQVDIMUDSUIWKM-LLVKDONJSA-N
MW190.29 g/mol
LogP2.95
Rot. Bonds1

About (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

(7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 155930867) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name(7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID155930867
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESc1cn2c(n1)[C@@H](C1CCCCC1)CC2
InChIInChI=1S/C12H18N2/c1-2-4-10(5-3-1)11-6-8-14-9-7-13-12(11)14/h7,9-11H,1-6,8H2/t11-/m1/s1
InChIKeyVQVDIMUDSUIWKM-LLVKDONJSA-N
XLogP2.95
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexylmethylimidazole
CID 20148465
1,2-Dicyclohexylimidazole
CID 22168995
1-(Cyclohexylmethyl)-3-methylimidazolium bromide
CID 134821225
(cyclohexylmethyl)methyl[3-(1-methyl-1H-imidazol-2-yl)propyl]amine
CID 77090522
2-cyclohexyl-1-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]imidazole
CID 95227992
1-[(3R)-3-cyclohexylpyrrolidin-1-yl]-2-(2-ethylimidazol-1-yl)ethanone
CID 100016932
5-methyl-N-spiro[3.5]nonan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
CID 128860838
1-[4-[(1R)-3,3-difluorocyclohexyl]butyl]-2-methylimidazole
CID 67537599
1-[3-[(1S)-3,3-difluorocyclohexyl]propyl]-2-methylimidazole
CID 69047137
2-(1-Fluorocyclohexyl)-1-methylimidazole
CID 144881704
2-(4,4-Difluorocyclohexyl)-1-methylimidazole
CID 171075527
1-(Cyclohexylmethyl)-2-(trifluoromethyl)imidazole
CID 174692407

Frequently Asked Questions

What is the IUPAC name of (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 155930867) is (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is c1cn2c(n1)[C@@H](C1CCCCC1)CC2.
What is the InChIKey of (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is VQVDIMUDSUIWKM-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-4-10(5-3-1)11-6-8-14-9-7-13-12(11)14/h7,9-11H,1-6,8H2/t11-/m1/s1.
What are the key properties of (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
(7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 190.29 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 155930867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).