N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine

C12H22F3NO — CID 64755880

IUPACN-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCCOCC(C)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C12H22F3NO/c1-3-17-8-9(2)16-11-6-4-10(5-7-11)12(13,14)15/h9-11,16H,3-8H2,1-2H3
InChIKeyOPLQHOCURXJBOX-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.12
Rot. Bonds5

About N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine

N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 64755880) has the molecular formula C12H22F3NO and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
PubChem CID64755880
Molecular FormulaC12H22F3NO
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC NameN-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCCOCC(C)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C12H22F3NO/c1-3-17-8-9(2)16-11-6-4-10(5-7-11)12(13,14)15/h9-11,16H,3-8H2,1-2H3
InChIKeyOPLQHOCURXJBOX-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine (CID 64755880) is N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine is CCOCC(C)NC1CCC(C(F)(F)F)CC1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is OPLQHOCURXJBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3NO/c1-3-17-8-9(2)16-11-6-4-10(5-7-11)12(13,14)15/h9-11,16H,3-8H2,1-2H3.
What are the key properties of N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 253.31 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 64755880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).