N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride

C10H18ClF3N2O2 — CID 119565474

IUPACN-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
SMILESCl.NCC1(NC(=O)COCC(F)(F)F)CCCC1
InChIInChI=1S/C10H17F3N2O2.ClH/c11-10(12,13)7-17-5-8(16)15-9(6-14)3-1-2-4-9;/h1-7,14H2,(H,15,16);1H
InChIKeyRSJCXSGQCOVJMN-UHFFFAOYSA-N
MW290.71 g/mol
LogP1.37
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride

N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride (PubChem CID 119565474) has the molecular formula C10H18ClF3N2O2 and a molecular weight of 290.71 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
PubChem CID119565474
Molecular FormulaC10H18ClF3N2O2
Molecular Weight290.71 g/mol
Exact Mass290.10
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
SMILESCl.NCC1(NC(=O)COCC(F)(F)F)CCCC1
InChIInChI=1S/C10H17F3N2O2.ClH/c11-10(12,13)7-17-5-8(16)15-9(6-14)3-1-2-4-9;/h1-7,14H2,(H,15,16);1H
InChIKeyRSJCXSGQCOVJMN-UHFFFAOYSA-N
XLogP1.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.71
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119565633
N-[1-(bromomethyl)cyclopropyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212773
N-[1-(aminomethyl)cyclopentyl]-2-prop-2-enoxyacetamide
CID 119568384
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212976
N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
CID 63755662
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
CID 112701354
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263
tert-butyl N-[1-[[[2-(2,2,2-trifluoroethoxy)acetyl]amino]methyl]cycloheptyl]carbamate
CID 87036408
N-[1-(aminomethyl)cyclopentyl]-2-(4-iodophenoxy)acetamide;hydrochloride
CID 119567396
N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyethoxy)propanamide;hydrochloride
CID 119567939
2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519579
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride (CID 119565474) is N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride is Cl.NCC1(NC(=O)COCC(F)(F)F)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
The InChIKey is RSJCXSGQCOVJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2.ClH/c11-10(12,13)7-17-5-8(16)15-9(6-14)3-1-2-4-9;/h1-7,14H2,(H,15,16);1H.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride has a molecular weight of 290.71 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride is sourced from PubChem (CID 119565474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).