N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine

C9H18F3NO — CID 66276741

IUPACN-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
SMILESCNC(C)CC(C)OC(C)C(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-6(13-4)5-7(2)14-8(3)9(10,11)12/h6-8,13H,5H2,1-4H3
InChIKeyAYIQCCTVZLHQGO-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.34
Rot. Bonds5

About N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine

N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine (PubChem CID 66276741) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine.

Molecular Properties

Compound NameN-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
PubChem CID66276741
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC NameN-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
SMILESCNC(C)CC(C)OC(C)C(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-6(13-4)5-7(2)14-8(3)9(10,11)12/h6-8,13H,5H2,1-4H3
InChIKeyAYIQCCTVZLHQGO-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-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

N-propan-2-yl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 61491037
N-methyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
CID 66356960
3-propan-2-yloxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 82670782
[2,2-Difluoro-3-(propan-2-yloxy)propyl](ethyl)amine
CID 134579334
N-methyl-3-(4,4,4-trifluorobutoxy)pentan-1-amine
CID 142009793
N'-ethyl-N'-[1,1,1,3,3-pentafluoro-4-(3,3,4,5,5,5-hexafluoropentan-2-yloxy)pentan-2-yl]-N-(trifluoromethyl)ethane-1,2-diamine
CID 145366179
N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine
CID 155122294
N-propan-2-yl-3-(trifluoromethoxy)cyclobutan-1-amine
CID 155138949
4,4,4-trifluoro-3-methoxy-N-propan-2-ylbutan-1-amine
CID 155139108
N-methyloxan-4-amine;3,3,3-trifluoropropan-1-amine
CID 157180888
N-methyloxan-4-amine;2,2,2-trifluoroethanamine
CID 157303035
2,2-difluoro-3-(3-methylbutan-2-yloxy)-N-propan-2-ylpropan-1-amine
CID 162608167

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine?
The IUPAC name of N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine (CID 66276741) is N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine.
What is the SMILES notation for N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine?
The canonical SMILES for N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine is CNC(C)CC(C)OC(C)C(F)(F)F.
What is the InChIKey of N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine?
The InChIKey is AYIQCCTVZLHQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-6(13-4)5-7(2)14-8(3)9(10,11)12/h6-8,13H,5H2,1-4H3.
What are the key properties of N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine?
N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine has a molecular weight of 213.24 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine is sourced from PubChem (CID 66276741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).