N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine

C14H22F3NO — CID 102653443

IUPACN-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine
SMILESCCNC(C1=CCCO1)C1CCCCC1C(F)(F)F
InChIInChI=1S/C14H22F3NO/c1-2-18-13(12-8-5-9-19-12)10-6-3-4-7-11(10)14(15,16)17/h8,10-11,13,18H,2-7,9H2,1H3
InChIKeyBTMQWTXXXAMMLS-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.64
Rot. Bonds4

About N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine

N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine (PubChem CID 102653443) has the molecular formula C14H22F3NO and a molecular weight of 277.33 g/mol. Its IUPAC name is N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine
PubChem CID102653443
Molecular FormulaC14H22F3NO
Molecular Weight277.33 g/mol
Exact Mass277.17
IUPAC NameN-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine
SMILESCCNC(C1=CCCO1)C1CCCCC1C(F)(F)F
InChIInChI=1S/C14H22F3NO/c1-2-18-13(12-8-5-9-19-12)10-6-3-4-7-11(10)14(15,16)17/h8,10-11,13,18H,2-7,9H2,1H3
InChIKeyBTMQWTXXXAMMLS-UHFFFAOYSA-N
XLogP3.64
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-8-(2,2-difluoropentoxy)-3,9-dimethyl-2,3,4,5,6,9-hexahydro-1H-azonine
CID 91097016
N-[3,4-dihydro-2H-pyran-6-yl-[2-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine
CID 102648765
N-[3,4-dihydro-2H-pyran-6-yl-[3-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine
CID 102648859
N-[3,4-dihydro-2H-pyran-6-yl-[4-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine
CID 102648887
N-[3,4-dihydro-2H-pyran-6-yl-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 102648944
N-[3,4-dihydro-2H-pyran-6-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 102649283
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 102649388
3,4-dihydro-2H-pyran-6-yl-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 102649495
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 102649506
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 102649615
N-[3,4-dihydro-2H-pyran-6-yl-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 102649626
N-[(4,4-difluorocyclohexyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]propan-1-amine
CID 102649634

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
The IUPAC name of N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine (CID 102653443) is N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine.
What is the SMILES notation for N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
The canonical SMILES for N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine is CCNC(C1=CCCO1)C1CCCCC1C(F)(F)F.
What is the InChIKey of N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
The InChIKey is BTMQWTXXXAMMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F3NO/c1-2-18-13(12-8-5-9-19-12)10-6-3-4-7-11(10)14(15,16)17/h8,10-11,13,18H,2-7,9H2,1H3.
What are the key properties of N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine?
N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine has a molecular weight of 277.33 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine is sourced from PubChem (CID 102653443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).