2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine

C14H26F3NO — CID 66277668

IUPAC2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine
SMILESCC(OC1(CNC(C)(C)C)CCCCC1)C(F)(F)F
InChIInChI=1S/C14H26F3NO/c1-11(14(15,16)17)19-13(8-6-5-7-9-13)10-18-12(2,3)4/h11,18H,5-10H2,1-4H3
InChIKeyKEKFAHPSWXBSNW-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.04
Rot. Bonds4

About 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine

2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine (PubChem CID 66277668) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine
PubChem CID66277668
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC Name2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine
SMILESCC(OC1(CNC(C)(C)C)CCCCC1)C(F)(F)F
InChIInChI=1S/C14H26F3NO/c1-11(14(15,16)17)19-13(8-6-5-7-9-13)10-18-12(2,3)4/h11,18H,5-10H2,1-4H3
InChIKeyKEKFAHPSWXBSNW-UHFFFAOYSA-N
XLogP4.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine (CID 66277668) is 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine is CC(OC1(CNC(C)(C)C)CCCCC1)C(F)(F)F.
What is the InChIKey of 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine?
The InChIKey is KEKFAHPSWXBSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-11(14(15,16)17)19-13(8-6-5-7-9-13)10-18-12(2,3)4/h11,18H,5-10H2,1-4H3.
What are the key properties of 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine?
2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine has a molecular weight of 281.36 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine is sourced from PubChem (CID 66277668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).