N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine

C14H22F3N3 — CID 66129714

IUPACN-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCC(C)n1cncc1CNC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C14H22F3N3/c1-10(2)20-9-18-7-13(20)8-19-12-5-3-11(4-6-12)14(15,16)17/h7,9-12,19H,3-6,8H2,1-2H3
InChIKeyBYHZYYBRAGXZRX-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.67
Rot. Bonds4

About N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine

N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 66129714) has the molecular formula C14H22F3N3 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine
PubChem CID66129714
Molecular FormulaC14H22F3N3
Molecular Weight289.34 g/mol
Exact Mass289.18
IUPAC NameN-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCC(C)n1cncc1CNC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C14H22F3N3/c1-10(2)20-9-18-7-13(20)8-19-12-5-3-11(4-6-12)14(15,16)17/h7,9-12,19H,3-6,8H2,1-2H3
InChIKeyBYHZYYBRAGXZRX-UHFFFAOYSA-N
XLogP3.67
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine (CID 66129714) is N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine is CC(C)n1cncc1CNC1CCC(C(F)(F)F)CC1.
What is the InChIKey of N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is BYHZYYBRAGXZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F3N3/c1-10(2)20-9-18-7-13(20)8-19-12-5-3-11(4-6-12)14(15,16)17/h7,9-12,19H,3-6,8H2,1-2H3.
What are the key properties of N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine?
N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 289.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-propan-2-ylimidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 66129714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).