N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine

C14H19N3 — CID 15388991

IUPACN-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ccc2c(c1NC1=NCCN1)CCCC2
InChIInChI=1S/C14H19N3/c1-10-6-7-11-4-2-3-5-12(11)13(10)17-14-15-8-9-16-14/h6-7H,2-5,8-9H2,1H3,(H2,15,16,17)
InChIKeyDRAASQOXLGTANF-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.24
Rot. Bonds1

About N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 15388991) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID15388991
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ccc2c(c1NC1=NCCN1)CCCC2
InChIInChI=1S/C14H19N3/c1-10-6-7-11-4-2-3-5-12(11)13(10)17-14-15-8-9-16-14/h6-7H,2-5,8-9H2,1H3,(H2,15,16,17)
InChIKeyDRAASQOXLGTANF-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 15388991) is N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is Cc1ccc2c(c1NC1=NCCN1)CCCC2.
What is the InChIKey of N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is DRAASQOXLGTANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-6-7-11-4-2-3-5-12(11)13(10)17-14-15-8-9-16-14/h6-7H,2-5,8-9H2,1H3,(H2,15,16,17).
What are the key properties of N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 2.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 15388991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).