1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine

C16H22N4 — CID 106565174

IUPAC1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
SMILESCCN1CCCC(Nc2nccn2-c2ccccc2)C1
InChIInChI=1S/C16H22N4/c1-2-19-11-6-7-14(13-19)18-16-17-10-12-20(16)15-8-4-3-5-9-15/h3-5,8-10,12,14H,2,6-7,11,13H2,1H3,(H,17,18)
InChIKeyWKMJFCYBHFIKCD-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.77
Rot. Bonds4

About 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine

1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine (PubChem CID 106565174) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
PubChem CID106565174
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
SMILESCCN1CCCC(Nc2nccn2-c2ccccc2)C1
InChIInChI=1S/C16H22N4/c1-2-19-11-6-7-14(13-19)18-16-17-10-12-20(16)15-8-4-3-5-9-15/h3-5,8-10,12,14H,2,6-7,11,13H2,1H3,(H,17,18)
InChIKeyWKMJFCYBHFIKCD-UHFFFAOYSA-N
XLogP2.77
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine
CID 62133127
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-(3,5-dimethylcyclohexyl)-1-phenylimidazol-2-amine
CID 106575351
N-(1-phenylimidazol-2-yl)piperidin-4-amine
CID 115044800
N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
CID 106559803
N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
CID 106562479
N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
CID 122561309
4-chloro-N-(1-ethylpiperidin-3-yl)phthalazin-1-amine
CID 62142127
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
N-cyclopropyl-1-(4-ethoxyphenyl)imidazol-2-amine
CID 106555769
N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
CID 106569919

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine?
The IUPAC name of 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine (CID 106565174) is 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine?
The canonical SMILES for 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine is CCN1CCCC(Nc2nccn2-c2ccccc2)C1.
What is the InChIKey of 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine?
The InChIKey is WKMJFCYBHFIKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-2-19-11-6-7-14(13-19)18-16-17-10-12-20(16)15-8-4-3-5-9-15/h3-5,8-10,12,14H,2,6-7,11,13H2,1H3,(H,17,18).
What are the key properties of 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine?
1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine has a molecular weight of 270.38 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine is sourced from PubChem (CID 106565174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).