3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline

C18H25N3 — CID 43678288

IUPAC3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline
SMILESCCCC1CCC(Nc2cccc(-n3ccnc3)c2)CC1
InChIInChI=1S/C18H25N3/c1-2-4-15-7-9-16(10-8-15)20-17-5-3-6-18(13-17)21-12-11-19-14-21/h3,5-6,11-16,20H,2,4,7-10H2,1H3
InChIKeyUISHSVPOCBYJHC-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.64
Rot. Bonds5

About 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline

3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline (PubChem CID 43678288) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline.

Molecular Properties

Compound Name3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline
PubChem CID43678288
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline
SMILESCCCC1CCC(Nc2cccc(-n3ccnc3)c2)CC1
InChIInChI=1S/C18H25N3/c1-2-4-15-7-9-16(10-8-15)20-17-5-3-6-18(13-17)21-12-11-19-14-21/h3,5-6,11-16,20H,2,4,7-10H2,1H3
InChIKeyUISHSVPOCBYJHC-UHFFFAOYSA-N
XLogP4.64
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 ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylcyclohexyl)-3-imidazol-1-ylaniline
CID 43678323
3-imidazol-1-yl-N-(4-propan-2-ylcyclohexyl)aniline
CID 63428404
4-(3-imidazol-1-ylanilino)cyclohexan-1-ol
CID 106593713
N-hexan-3-yl-3-imidazol-1-ylaniline
CID 103936283
N-(3-imidazol-1-ylphenyl)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 64864855
N-(dicyclopropylmethyl)-3-imidazol-1-ylaniline
CID 43678392
3-imidazol-1-yl-N-[(1-methylpiperidin-3-yl)methyl]aniline
CID 62655457
3-(cyclopropylamino)-N-(3-imidazol-1-ylphenyl)propanamide
CID 60866705
3-[(4-propylcyclohexyl)amino]benzamide
CID 28540902
N-hexan-2-yl-3-imidazol-1-ylaniline
CID 43779875
N-(3-imidazol-1-ylphenyl)cyclopropanecarboxamide
CID 47215374
N-(3,4-dimethylcyclohexyl)-3-(1,2,4-triazol-4-yl)aniline
CID 64732793

Frequently Asked Questions

What is the IUPAC name of 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline?
The IUPAC name of 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline (CID 43678288) is 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline.
What is the SMILES notation for 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline?
The canonical SMILES for 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline is CCCC1CCC(Nc2cccc(-n3ccnc3)c2)CC1.
What is the InChIKey of 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline?
The InChIKey is UISHSVPOCBYJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-4-15-7-9-16(10-8-15)20-17-5-3-6-18(13-17)21-12-11-19-14-21/h3,5-6,11-16,20H,2,4,7-10H2,1H3.
What are the key properties of 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline?
3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline has a molecular weight of 283.42 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazol-1-yl-N-(4-propylcyclohexyl)aniline is sourced from PubChem (CID 43678288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).