N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine

C11H19N3 — CID 164654891

IUPACN-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NC1CCCC2CC21
InChIInChI=1S/C11H19N3/c1-14-6-5-12-11(14)13-10-4-2-3-8-7-9(8)10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyRKABVBXZMYHDGJ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.07
Rot. Bonds1

About N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine

N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 164654891) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID164654891
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NC1CCCC2CC21
InChIInChI=1S/C11H19N3/c1-14-6-5-12-11(14)13-10-4-2-3-8-7-9(8)10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyRKABVBXZMYHDGJ-UHFFFAOYSA-N
XLogP1.07
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylcyclopropyl)-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971424
N-[[(1R,2S)-2-cyclohexylcyclopropyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 122096523
N-cyclohex-2-en-1-yl-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 154787488
N-[[(1R,2S)-2-cyclobutylcyclopropyl]methyl]-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine;hydroiodide
CID 122125696
N-[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095848
1-methyl-N-[(1R,2S)-2-(3,4,5-trifluorophenyl)cyclopropyl]-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095841
N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 120972175
N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 59848156
N-[2-[[(1-methyl-4,5-dihydroimidazol-2-yl)amino]methyl]cyclohexyl]methanesulfonamide
CID 120973247
N-[(1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 122099407
N-[(2-methoxycyclopentyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971988
3-(2-bicyclo[4.1.0]heptanylamino)butan-2-ol
CID 130921043

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 164654891) is N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine is CN1CCN=C1NC1CCCC2CC21.
What is the InChIKey of N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is RKABVBXZMYHDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-14-6-5-12-11(14)13-10-4-2-3-8-7-9(8)10/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine?
N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 164654891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).