2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine

C10H18F3NO — CID 82954432

IUPAC2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
SMILESCC1(C)CCC(OCCC(F)(F)F)C1N
InChIInChI=1S/C10H18F3NO/c1-9(2)4-3-7(8(9)14)15-6-5-10(11,12)13/h7-8H,3-6,14H2,1-2H3
InChIKeyDSZDNGCADVGGPC-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.47
Rot. Bonds3

About 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine

2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine (PubChem CID 82954432) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
PubChem CID82954432
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
SMILESCC1(C)CCC(OCCC(F)(F)F)C1N
InChIInChI=1S/C10H18F3NO/c1-9(2)4-3-7(8(9)14)15-6-5-10(11,12)13/h7-8H,3-6,14H2,1-2H3
InChIKeyDSZDNGCADVGGPC-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
CID 82955616
2,2-dimethyl-N-propyl-5-(4,4,4-trifluorobutoxy)cyclopentan-1-amine
CID 82789739
2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine
CID 82957725
2,2-dimethyl-5-(oxan-2-ylmethoxy)cyclopentan-1-amine
CID 79856841
6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine
CID 79834938
2,2-dimethyl-6-(2-phenoxyethoxy)cyclohexan-1-amine
CID 79836751
5-[4-(2-methoxyethyl)phenoxy]-2,2-dimethylcyclopentan-1-amine
CID 79857865
1-N-cyclopropyl-3,3-dimethyl-1-N-(2,2,2-trifluoroethyl)cyclopentane-1,2-diamine
CID 79859572
5-(3-methoxy-3-methylbutoxy)-N,2,2-trimethylcyclopentan-1-amine
CID 106665417
N-ethyl-2-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
CID 82954260
(1R)-2,2-dimethylcyclobutan-1-amine
CID 99645727
2-propoxy-3-(3,3,3-trifluoropropoxy)cyclobutan-1-ol
CID 107942629

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine (CID 82954432) is 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine is CC1(C)CCC(OCCC(F)(F)F)C1N.
What is the InChIKey of 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine?
The InChIKey is DSZDNGCADVGGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-9(2)4-3-7(8(9)14)15-6-5-10(11,12)13/h7-8H,3-6,14H2,1-2H3.
What are the key properties of 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine?
2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine is sourced from PubChem (CID 82954432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).