1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine

C9H18F3NO — CID 103032115

IUPAC1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine
SMILESCOC(C)(C)CCC(N)CC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-8(2,14-3)5-4-7(13)6-9(10,11)12/h7H,4-6,13H2,1-3H3
InChIKeyGFPUKCCFTOEUKL-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.47
Rot. Bonds5

About 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine

1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine (PubChem CID 103032115) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine
PubChem CID103032115
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine
SMILESCOC(C)(C)CCC(N)CC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-8(2,14-3)5-4-7(13)6-9(10,11)12/h7H,4-6,13H2,1-3H3
InChIKeyGFPUKCCFTOEUKL-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-amine
CID 103028746
N-ethyl-1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine
CID 103031103
1,1,1-Trifluoro-5-methoxy-5-methylhexan-2-amine
CID 103031627
4-Methoxy-4-(trifluoromethyl)cyclohexan-1-amine
CID 71246268
3-Amino-7,7,7-trifluoro-2-methylheptan-2-ol
CID 86718189
4-(Difluoromethyl)-4-methoxycyclohexan-1-amine
CID 163295995
2-Methoxy-2-methyltridecan-5-amine
CID 103031115
6-Methoxy-2,2,6-trimethylheptan-3-amine
CID 103031294
2-Methoxy-2-methylnonan-5-amine
CID 103031638
2-Methoxy-2-methyldodecan-5-amine
CID 103032303
2-Methoxy-2-methylundecan-5-amine
CID 103032324
6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-4-amine
CID 62599900

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine?
The IUPAC name of 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine (CID 103032115) is 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine.
What is the SMILES notation for 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine?
The canonical SMILES for 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine is COC(C)(C)CCC(N)CC(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine?
The InChIKey is GFPUKCCFTOEUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-8(2,14-3)5-4-7(13)6-9(10,11)12/h7H,4-6,13H2,1-3H3.
What are the key properties of 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine?
1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine has a molecular weight of 213.24 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-6-methoxy-6-methylheptan-3-amine is sourced from PubChem (CID 103032115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).