N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine

C10H18F3N — CID 178108544

IUPACN-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine
SMILESCC(C)N(C)CCC1(C(F)(F)F)CC1
InChIInChI=1S/C10H18F3N/c1-8(2)14(3)7-6-9(4-5-9)10(11,12)13/h8H,4-7H2,1-3H3
InChIKeyWJTOTRCDXYLYED-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.06
Rot. Bonds4

About N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine

N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine (PubChem CID 178108544) has the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine
PubChem CID178108544
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Exact Mass209.14
IUPAC NameN-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine
SMILESCC(C)N(C)CCC1(C(F)(F)F)CC1
InChIInChI=1S/C10H18F3N/c1-8(2)14(3)7-6-9(4-5-9)10(11,12)13/h8H,4-7H2,1-3H3
InChIKeyWJTOTRCDXYLYED-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
CID 84763773
ethane;N-methyl-N-[2-(1-methylcyclopentyl)ethyl]propan-2-amine
CID 166552547
N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
CID 165404573
N-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 167227168
N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine
CID 170578281
N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
CID 145201975
1-(2-methylpropoxymethyl)-1-(trifluoromethyl)cyclopropane
CID 176677829
4,4,4-trifluoro-N,3-dimethyl-N-propan-2-ylbutan-1-amine
CID 143734656
N-[2-[2-(iodomethyl)oxetan-2-yl]ethyl]-N-methylpropan-2-amine
CID 130347240
1-(4-methylpentyl)-1-(trifluoromethyl)cyclopentane
CID 146488466
3-methyl-3-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidin-1-amine
CID 170055778
2-[[1-(trifluoromethyl)cyclopropyl]methoxy]propan-1-amine
CID 170758912

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine?
The IUPAC name of N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine (CID 178108544) is N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine is CC(C)N(C)CCC1(C(F)(F)F)CC1.
What is the InChIKey of N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine?
The InChIKey is WJTOTRCDXYLYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N/c1-8(2)14(3)7-6-9(4-5-9)10(11,12)13/h8H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine?
N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine has a molecular weight of 209.25 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine is sourced from PubChem (CID 178108544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).