2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine

C9H16F3NO — CID 103581132

IUPAC2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
SMILESCC1OCCC1(C)NCCC(F)(F)F
InChIInChI=1S/C9H16F3NO/c1-7-8(2,4-6-14-7)13-5-3-9(10,11)12/h7,13H,3-6H2,1-2H3
InChIKeyCDXSMFIKYVRIRX-UHFFFAOYSA-N
MW211.23 g/mol
LogP2.10
Rot. Bonds3

About 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine

2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine (PubChem CID 103581132) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
PubChem CID103581132
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
SMILESCC1OCCC1(C)NCCC(F)(F)F
InChIInChI=1S/C9H16F3NO/c1-7-8(2,4-6-14-7)13-5-3-9(10,11)12/h7,13H,3-6H2,1-2H3
InChIKeyCDXSMFIKYVRIRX-UHFFFAOYSA-N
XLogP2.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Difluoromethyl)-2-(propan-2-yloxymethyl)pyrrolidine
CID 172328782
2-methyl-N-[2-(2,2,2-trifluoroethoxy)propyl]butan-2-amine
CID 62566869
2-(4-methylpentoxy)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62598827
5,5-Diethyl-2-(trifluoromethyl)morpholine
CID 63901507
3-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pentan-3-amine
CID 65039336
N-ethyl-3-(trifluoromethyl)oxolan-3-amine
CID 66204966
N-propyl-3-(trifluoromethyl)oxolan-3-amine
CID 66206611
2-methyl-N-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]butan-2-amine
CID 66276413
2-methyl-N-[2-(1,1,1-trifluoropropan-2-yloxy)propyl]butan-2-amine
CID 66276625
2-methyl-N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methyl]propan-2-amine
CID 66277242
N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine
CID 79934292
2,2,5,5-tetramethyl-N-propyl-3-(trifluoromethyl)oxolan-3-amine
CID 79934293

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
The IUPAC name of 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine (CID 103581132) is 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine.
What is the SMILES notation for 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
The canonical SMILES for 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine is CC1OCCC1(C)NCCC(F)(F)F.
What is the InChIKey of 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
The InChIKey is CDXSMFIKYVRIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c1-7-8(2,4-6-14-7)13-5-3-9(10,11)12/h7,13H,3-6H2,1-2H3.
What are the key properties of 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine has a molecular weight of 211.23 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine is sourced from PubChem (CID 103581132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).