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

C15H21N3 — CID 19710151

IUPACN-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCCC1CCc2c(cccc2NC2=NCCN2)C1
InChIInChI=1S/C15H21N3/c1-2-11-6-7-13-12(10-11)4-3-5-14(13)18-15-16-8-9-17-15/h3-5,11H,2,6-10H2,1H3,(H2,16,17,18)
InChIKeyFHRDRKGOCTZGBN-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.57
Rot. Bonds2

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

N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 19710151) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID19710151
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCCC1CCc2c(cccc2NC2=NCCN2)C1
InChIInChI=1S/C15H21N3/c1-2-11-6-7-13-12(10-11)4-3-5-14(13)18-15-16-8-9-17-15/h3-5,11H,2,6-10H2,1H3,(H2,16,17,18)
InChIKeyFHRDRKGOCTZGBN-UHFFFAOYSA-N
XLogP2.57
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 19710151) is N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is CCC1CCc2c(cccc2NC2=NCCN2)C1.
What is the InChIKey of N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is FHRDRKGOCTZGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-11-6-7-13-12(10-11)4-3-5-14(13)18-15-16-8-9-17-15/h3-5,11H,2,6-10H2,1H3,(H2,16,17,18).
What are the key properties of N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 243.35 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 19710151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).