5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine

C11H15N3O — CID 79510801

IUPAC5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCCOc1ccccc1C1CN=C(N)N1
InChIInChI=1S/C11H15N3O/c1-2-15-10-6-4-3-5-8(10)9-7-13-11(12)14-9/h3-6,9H,2,7H2,1H3,(H3,12,13,14)
InChIKeyHVCYGFNCRVLPJP-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.04
Rot. Bonds3

About 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine

5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 79510801) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID79510801
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCCOc1ccccc1C1CN=C(N)N1
InChIInChI=1S/C11H15N3O/c1-2-15-10-6-4-3-5-8(10)9-7-13-11(12)14-9/h3-6,9H,2,7H2,1H3,(H3,12,13,14)
InChIKeyHVCYGFNCRVLPJP-UHFFFAOYSA-N
XLogP1.04
TPSA59.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
5-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 79509782
2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 17389892
(2S)-2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 171194884
1-ethoxy-2-(4-methoxycyclohexyl)benzene
CID 171646591
cis-(1S,2S)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236728
cis-(1R,2R)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236736
3-(2-ethoxyphenyl)cycloheptan-1-amine
CID 64505330
(3R)-3-(2-ethoxyphenyl)morpholine
CID 42183310
2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole
CID 5094377
4-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4034685
5-(2-ethoxyphenyl)-3,3-dimethylthiomorpholine
CID 66229689

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine (CID 79510801) is 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine is CCOc1ccccc1C1CN=C(N)N1.
What is the InChIKey of 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is HVCYGFNCRVLPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-15-10-6-4-3-5-8(10)9-7-13-11(12)14-9/h3-6,9H,2,7H2,1H3,(H3,12,13,14).
What are the key properties of 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine?
5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 79510801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).