N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine

C18H25N3 — CID 106576525

IUPACN-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
SMILESCc1ccccc1CCn1ccnc1NC1CCCCC1
InChIInChI=1S/C18H25N3/c1-15-7-5-6-8-16(15)11-13-21-14-12-19-18(21)20-17-9-3-2-4-10-17/h5-8,12,14,17H,2-4,9-11,13H2,1H3,(H,19,20)
InChIKeyPRPBOOOXAMEAAS-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.18
Rot. Bonds5

About N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine

N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine (PubChem CID 106576525) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
PubChem CID106576525
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
SMILESCc1ccccc1CCn1ccnc1NC1CCCCC1
InChIInChI=1S/C18H25N3/c1-15-7-5-6-8-16(15)11-13-21-14-12-19-18(21)20-17-9-3-2-4-10-17/h5-8,12,14,17H,2-4,9-11,13H2,1H3,(H,19,20)
InChIKeyPRPBOOOXAMEAAS-UHFFFAOYSA-N
XLogP4.18
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 2378
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CID 77918
1-Benzyl-3-methylimidazolium Chloride
CID 10560335
1-Benzyl-3-cetyl-2-methylimidazolium iodide
CID 10436839
1-(3,4-dihydronaphthalen-2-yl)-1H-imidazole
CID 3021558
Dechloroclotrimazole
CID 618231
Efetozole
CID 208911
1-(biphenyl-4-ylmethyl)-1H-imidazole
CID 12229396
1-(1-Biphenyl-4-yl-2-phenyl-ethyl)-1H-imidazole
CID 13416469
2-(1,2,3,4-Tetrahydro-1-naphthalenyl)-1H-imidazole
CID 17804479
1-(1-Benzyl-2-biphenyl-4-yl-ethyl)-1H-imidazole
CID 510040
2-Benzyl-1h-imidazole
CID 240539

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine (CID 106576525) is N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine is Cc1ccccc1CCn1ccnc1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine?
The InChIKey is PRPBOOOXAMEAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-15-7-5-6-8-16(15)11-13-21-14-12-19-18(21)20-17-9-3-2-4-10-17/h5-8,12,14,17H,2-4,9-11,13H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine?
N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106576525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).