N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine

C18H25N3 — CID 106581023

IUPACN-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
SMILESCC(Cn1ccnc1NC1CCCCC1)c1ccccc1
InChIInChI=1S/C18H25N3/c1-15(16-8-4-2-5-9-16)14-21-13-12-19-18(21)20-17-10-6-3-7-11-17/h2,4-5,8-9,12-13,15,17H,3,6-7,10-11,14H2,1H3,(H,19,20)
InChIKeyVJGZCFIDYVULOX-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.43
Rot. Bonds5

About N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine

N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine (PubChem CID 106581023) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
PubChem CID106581023
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
SMILESCC(Cn1ccnc1NC1CCCCC1)c1ccccc1
InChIInChI=1S/C18H25N3/c1-15(16-8-4-2-5-9-16)14-21-13-12-19-18(21)20-17-10-6-3-7-11-17/h2,4-5,8-9,12-13,15,17H,3,6-7,10-11,14H2,1H3,(H,19,20)
InChIKeyVJGZCFIDYVULOX-UHFFFAOYSA-N
XLogP4.43
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 ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine
CID 106572126
N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
N-cyclopentyl-1-(2-methyl-3-methylsulfanylpropyl)imidazol-2-amine
CID 106572670
N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
CID 106570372
N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131
N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
CID 106576525
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673
N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine
CID 106572805
N-cyclopentyl-1-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554398
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine (CID 106581023) is N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine is CC(Cn1ccnc1NC1CCCCC1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine?
The InChIKey is VJGZCFIDYVULOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-15(16-8-4-2-5-9-16)14-21-13-12-19-18(21)20-17-10-6-3-7-11-17/h2,4-5,8-9,12-13,15,17H,3,6-7,10-11,14H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine?
N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.43, 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-phenylpropyl)imidazol-2-amine is sourced from PubChem (CID 106581023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).