N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine

C10H18F3NO — CID 66275520

IUPACN-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine
SMILESCNCC1(OC(C)C(F)(F)F)CCCC1
InChIInChI=1S/C10H18F3NO/c1-8(10(11,12)13)15-9(7-14-2)5-3-4-6-9/h8,14H,3-7H2,1-2H3
InChIKeyNHTMYJZMOBVLSN-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.49
Rot. Bonds4

About N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine

N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine (PubChem CID 66275520) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine
PubChem CID66275520
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC NameN-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine
SMILESCNCC1(OC(C)C(F)(F)F)CCCC1
InChIInChI=1S/C10H18F3NO/c1-8(10(11,12)13)15-9(7-14-2)5-3-4-6-9/h8,14H,3-7H2,1-2H3
InChIKeyNHTMYJZMOBVLSN-UHFFFAOYSA-N
XLogP2.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine (CID 66275520) is N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine is CNCC1(OC(C)C(F)(F)F)CCCC1.
What is the InChIKey of N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine?
The InChIKey is NHTMYJZMOBVLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-8(10(11,12)13)15-9(7-14-2)5-3-4-6-9/h8,14H,3-7H2,1-2H3.
What are the key properties of N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine?
N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine has a molecular weight of 225.25 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(1,1,1-trifluoropropan-2-yloxy)cyclopentyl]methanamine is sourced from PubChem (CID 66275520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).