N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine

C16H26F3N — CID 106657409

IUPACN-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine
SMILESCCNC(C1=CCCCC1)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C16H26F3N/c1-2-20-15(12-7-4-3-5-8-12)13-9-6-10-14(11-13)16(17,18)19/h7,13-15,20H,2-6,8-11H2,1H3
InChIKeyFCACPVXTEVFBIK-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.83
Rot. Bonds4

About N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine

N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine (PubChem CID 106657409) has the molecular formula C16H26F3N and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine
PubChem CID106657409
Molecular FormulaC16H26F3N
Molecular Weight289.38 g/mol
Exact Mass289.20
IUPAC NameN-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine
SMILESCCNC(C1=CCCCC1)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C16H26F3N/c1-2-20-15(12-7-4-3-5-8-12)13-9-6-10-14(11-13)16(17,18)19/h7,13-15,20H,2-6,8-11H2,1H3
InChIKeyFCACPVXTEVFBIK-UHFFFAOYSA-N
XLogP4.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexylpentan-2-amine
CID 172469915
N-[(E,2S)-3-[(2R)-2-ethyl-5-fluorocyclohexyl]pent-3-en-2-yl]-4-methylcyclohexan-1-amine
CID 68341249
(2R)-4-methyl-2-[4-(trifluoromethyl)cyclohexa-2,4-dien-1-yl]piperidine
CID 70327342
(2R,3R)-3-ethyl-2-[4-(trifluoromethyl)cyclohexa-2,4-dien-1-yl]piperidine
CID 70903487
6-(1,1-Difluoroethyl)-4-propan-2-yl-1,2,3,6-tetrahydropyridine
CID 118357208
6-(4-Fluoro-5-methylcyclohex-2-en-1-yl)-5-methyl-1,2,3,6-tetrahydropyridine
CID 118448092
3-ethylidene-5-methyl-4-prop-1-enyl-N-[4-[5-(trifluoromethyl)cyclohexa-2,4-dien-1-yl]butyl]hepta-4,6-dien-2-amine
CID 123464797
4-(Propan-2-ylamino)-1-[3-(trifluoromethyl)cyclohexen-1-yl]cyclohexane-1-carbonitrile
CID 134188267
2-[(E)-7,7-difluoro-5-methylhept-2-en-3-yl]-3,5,6-trimethyl-1,2,3,4-tetrahydropyridine
CID 137400808
6-(4-Fluoro-6-methylcyclohept-2-en-1-yl)-5-methyl-1,2,3,6-tetrahydropyridine
CID 139453704
6-[(5S)-4-fluoro-5-methylcyclohex-2-en-1-yl]-5-methyl-1,2,3,6-tetrahydropyridine
CID 139453705
2,6-difluoro-N-[3-[6-(4-fluoro-2-methylcyclohexyl)-2-methyl-4-propan-2-ylcyclohexen-1-yl]propyl]cyclohex-2-en-1-amine
CID 142802718

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
The IUPAC name of N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine (CID 106657409) is N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine.
What is the SMILES notation for N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
The canonical SMILES for N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine is CCNC(C1=CCCCC1)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
The InChIKey is FCACPVXTEVFBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26F3N/c1-2-20-15(12-7-4-3-5-8-12)13-9-6-10-14(11-13)16(17,18)19/h7,13-15,20H,2-6,8-11H2,1H3.
What are the key properties of N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine has a molecular weight of 289.38 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexen-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine is sourced from PubChem (CID 106657409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).