6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine

C13H26F3NO — CID 55095421

IUPAC6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
SMILESCCCNC(CCOCC(F)(F)F)CCC(C)C
InChIInChI=1S/C13H26F3NO/c1-4-8-17-12(6-5-11(2)3)7-9-18-10-13(14,15)16/h11-12,17H,4-10H2,1-3H3
InChIKeyCGILAIHCPRKPML-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.76
Rot. Bonds10

About 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine

6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine (PubChem CID 55095421) has the molecular formula C13H26F3NO and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine.

Molecular Properties

Compound Name6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
PubChem CID55095421
Molecular FormulaC13H26F3NO
Molecular Weight269.35 g/mol
Exact Mass269.20
IUPAC Name6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
SMILESCCCNC(CCOCC(F)(F)F)CCC(C)C
InChIInChI=1S/C13H26F3NO/c1-4-8-17-12(6-5-11(2)3)7-9-18-10-13(14,15)16/h11-12,17H,4-10H2,1-3H3
InChIKeyCGILAIHCPRKPML-UHFFFAOYSA-N
XLogP3.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(Difluoromethoxy)-2-propan-2-ylpiperidine
CID 170772139
3,3-Difluoro-6-(methoxymethyl)-2-propan-2-ylpiperidine;molecular hydrogen
CID 171531442
N,2,2-trimethyl-7-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 54961720
N-ethyl-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 54961721
N-ethyl-2-methyl-7-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 54961770
2-methyl-N-propyl-7-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 54961771
3-methyl-N-propyl-6-(2,2,2-trifluoroethoxy)hexan-2-amine
CID 54961772
6-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]heptan-2-amine
CID 54962012
N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 54962221
N-ethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
CID 54962222
N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
CID 54962223
6-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]heptan-2-amine
CID 54962390

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine?
The IUPAC name of 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine (CID 55095421) is 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine.
What is the SMILES notation for 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine?
The canonical SMILES for 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine is CCCNC(CCOCC(F)(F)F)CCC(C)C.
What is the InChIKey of 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine?
The InChIKey is CGILAIHCPRKPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26F3NO/c1-4-8-17-12(6-5-11(2)3)7-9-18-10-13(14,15)16/h11-12,17H,4-10H2,1-3H3.
What are the key properties of 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine?
6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine has a molecular weight of 269.35 g/mol, XLogP of 3.76, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine is sourced from PubChem (CID 55095421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).