N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine

C14H19N3 — CID 58361122

IUPACN-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1Cc2ccccc2C(NC2=NCCN2)C1
InChIInChI=1S/C14H19N3/c1-10-8-11-4-2-3-5-12(11)13(9-10)17-14-15-6-7-16-14/h2-5,10,13H,6-9H2,1H3,(H2,15,16,17)
InChIKeyCTTSWDCBMPIBJP-UHFFFAOYSA-N
MW229.33 g/mol
LogP1.86
Rot. Bonds1

About N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 58361122) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID58361122
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1Cc2ccccc2C(NC2=NCCN2)C1
InChIInChI=1S/C14H19N3/c1-10-8-11-4-2-3-5-12(11)13(9-10)17-14-15-6-7-16-14/h2-5,10,13H,6-9H2,1H3,(H2,15,16,17)
InChIKeyCTTSWDCBMPIBJP-UHFFFAOYSA-N
XLogP1.86
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 58361122) is N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is CC1Cc2ccccc2C(NC2=NCCN2)C1.
What is the InChIKey of N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is CTTSWDCBMPIBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-8-11-4-2-3-5-12(11)13(9-10)17-14-15-6-7-16-14/h2-5,10,13H,6-9H2,1H3,(H2,15,16,17).
What are the key properties of N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 58361122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).