1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide

C10H17F3N2O2 — CID 103809657

IUPAC1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)NCC(O)C(F)(F)F)CCCC1
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)7(16)5-15-8(17)9(6-14)3-1-2-4-9/h7,16H,1-6,14H2,(H,15,17)
InChIKeyOUTVDVCUKHOTLT-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.54
Rot. Bonds4

About 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide

1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide (PubChem CID 103809657) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide
PubChem CID103809657
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)NCC(O)C(F)(F)F)CCCC1
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)7(16)5-15-8(17)9(6-14)3-1-2-4-9/h7,16H,1-6,14H2,(H,15,17)
InChIKeyOUTVDVCUKHOTLT-UHFFFAOYSA-N
XLogP0.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide (CID 103809657) is 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide is NCC1(C(=O)NCC(O)C(F)(F)F)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide?
The InChIKey is OUTVDVCUKHOTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c11-10(12,13)7(16)5-15-8(17)9(6-14)3-1-2-4-9/h7,16H,1-6,14H2,(H,15,17).
What are the key properties of 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide?
1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 103809657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).