2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine

C9H14F3NO — CID 106210437

IUPAC2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine
SMILESCC1OCCC1NC1(C(F)(F)F)CC1
InChIInChI=1S/C9H14F3NO/c1-6-7(2-5-14-6)13-8(3-4-8)9(10,11)12/h6-7,13H,2-5H2,1H3
InChIKeyGSECSXWEBOIXFO-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.85
Rot. Bonds2

About 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine

2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine (PubChem CID 106210437) has the molecular formula C9H14F3NO and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine
PubChem CID106210437
Molecular FormulaC9H14F3NO
Molecular Weight209.21 g/mol
Exact Mass209.10
IUPAC Name2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine
SMILESCC1OCCC1NC1(C(F)(F)F)CC1
InChIInChI=1S/C9H14F3NO/c1-6-7(2-5-14-6)13-8(3-4-8)9(10,11)12/h6-7,13H,2-5H2,1H3
InChIKeyGSECSXWEBOIXFO-UHFFFAOYSA-N
XLogP1.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[5-[(tert-butylamino)methyl]oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426468
1-cyclopropyl-N-ethyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
CID 66276529
N-[1-cyclopropyl-2-(1,1,1-trifluoropropan-2-yloxy)ethyl]propan-1-amine
CID 66276960
3-(difluoromethyl)-2-methyl-N-propyloxolan-3-amine
CID 82717350
N,2-dimethyl-3-(trifluoromethyl)oxolan-3-amine
CID 82717874
N-ethyl-2-methyl-3-(trifluoromethyl)oxolan-3-amine
CID 82718035
2-methyl-N-propyl-3-(trifluoromethyl)oxolan-3-amine
CID 82718036
3-(difluoromethyl)-N,2-dimethyloxolan-3-amine
CID 82718199
3-(difluoromethyl)-N-ethyl-2-methyloxolan-3-amine
CID 82718200
N-(2,2-difluoroethyl)-2-methyloxolan-3-amine
CID 82719371
2-methyl-N-(5,5,5-trifluoropentyl)oxolan-3-amine
CID 82719372
2-methyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
CID 82722832

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine?
The IUPAC name of 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine (CID 106210437) is 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine?
The canonical SMILES for 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine is CC1OCCC1NC1(C(F)(F)F)CC1.
What is the InChIKey of 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine?
The InChIKey is GSECSXWEBOIXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO/c1-6-7(2-5-14-6)13-8(3-4-8)9(10,11)12/h6-7,13H,2-5H2,1H3.
What are the key properties of 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine?
2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine has a molecular weight of 209.21 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(trifluoromethyl)cyclopropyl]oxolan-3-amine is sourced from PubChem (CID 106210437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).